The fusion excitation functions for 12 colliding systems with 96≤Z_(1)Z_(2)≤608 are analyzed using coupled-channel(CC)calculations based on the M3Y double-folding(DF)potential supplemented with a repulsive potential...The fusion excitation functions for 12 colliding systems with 96≤Z_(1)Z_(2)≤608 are analyzed using coupled-channel(CC)calculations based on the M3Y double-folding(DF)potential supplemented with a repulsive potential that takes into account the incompressibility of the nuclear matter.We also applied the polarization effects of hot nuclear matter(PEHNM)on the calculations of the bare nucleus-nucleus interaction potential within the framework of the modified density-dependent Seyler-Blanchard(SB)approach in the T^(2)approximation.Our results reveal that we obtain a nice description of the experimental data of different fusion systems when we use the present theoretical approach to calculate the energy-dependent values of the fusion cross sections.In this paper,the influence of the PEHNM on the surface diffuseness parameter of the Woods-Saxon(WS)potential is also studied.In order to reach this goal,we extract the corresponding values of this parameter based on the modified form of the DF potential(M3Y+Repulsion+polarization).We find that the extracted values are located in a range between a=0.61 and 0.80 fm at different incident energies.It seems that the polarization effects of hot nuclear matter play a key role in describing the abnormally large values of the nuclear potential diffusenesses in the heavy-ion fusion reactions.Additionally,the regular decreasing trend for the diffuseness parameter of the nucleus-nucleus potential with the increase in the bombarding energies is also observed.展开更多
This study investigates laminar convection in three regimes(forced convection,mixed convection,and natural convection)of a bi-nanofluid(Cu-Al_(2)O_(3)-water)/mono-nanofluid(Al_(2)O_(3)-water)inside a square enclosure ...This study investigates laminar convection in three regimes(forced convection,mixed convection,and natural convection)of a bi-nanofluid(Cu-Al_(2)O_(3)-water)/mono-nanofluid(Al_(2)O_(3)-water)inside a square enclosure of sliding vertical walls which are kept at cold temperature and moving up,down,or in opposite directions.The enclosure bottom is heated partially by a central heat source of various sizes while the horizontal walls are considered adiabatic.The thermal conductivity and dynamic viscosity are dependent on temperature and nanoparticle size.The conservation equations are implemented in the solver ANSYS R2(2020).The numerical predictions are successfully validated by comparison with data from the literature.Numerical simulations are carried out for various volume fractions of solid mono/hybrid-nanoparticles(0≤ϕ≤5%),Richardson numbers(0.001≤Ri≤10),and hot source lengths((1/5)H≤ε≤(4/5)H).Isothermal lines,streamlines,and average Nusselt numbers are analyzed.The thermal performance of nanofluids is compared to that of the base heat transfer fluid(water).Outcomes illustrate the flow characteristics significantly affected by the convection regime,hot source size,sidewall motion,and concentration of solid nanoparticles.In the case of sidewalls moving downward,using hybrid nanofluid(Cu-Al_(2)O_(3)-water)shows the highest heat transfer rate in the enclosure at Ri=1,ε=(4/5)H and volume fraction ofφ=5%where a significant increment(25.14%)of Nusselt number is obtained.展开更多
The fusion barriers and cross sections of 15 colliding systems with 320≤Z_(1)Z_(2)≤1512 are investigated in detail to understand the influence of the universal function of proximity potential formalism in the heavy-...The fusion barriers and cross sections of 15 colliding systems with 320≤Z_(1)Z_(2)≤1512 are investigated in detail to understand the influence of the universal function of proximity potential formalism in the heavy-ion fusion mechanism.To realize this goal,we select three versions of the phenomenological proximity potentials,including Prox.77,Zhang 2013,and Guo 2013,to calculate the nucleus-nucleus potential.The experimental fusion cross sections for the selected reactions are analyzed using the standard coupled-channel calculations,including couplings to the low-lying 2^(+)and 3^(-)states in the target and projectile.The calculated results show that the universal functions of the Guo 2013 and Prox.77 models provide the lowest and highest fusion barriers,respectively.In addition,it is found that the height of the fusion barriers is enhanced by increasing the mass number of the projectile from light to heavy ones.The highest sensitivity to the mass number of the projectile belongs to the results of Prox.77.A discussion is also presented on the influence of the universal function on the radial behavior of the interaction potential in the allowed region for overlapping configurations.Our results reveal that the best fit to the experimental data of the fusion cross sections for the reactions involving light and medium nuclei is obtained using the universal function of the Zhang 2013 model.For the heavier systems,the results of the Guo 2013 model at sub-barrier energies provide a good description of the available data.展开更多
In this study, organic solar cells (OSCs) with an active layer, a blend of polymer of non-fullerene (NFA) Y6 as an acceptor, and donor PBDB-T-2F as donor were simulated through the one-dimensional solar capacitance si...In this study, organic solar cells (OSCs) with an active layer, a blend of polymer of non-fullerene (NFA) Y6 as an acceptor, and donor PBDB-T-2F as donor were simulated through the one-dimensional solar capacitance simulator (SCAPS-1D) software to examine the performance of this type of organic polymer thin-film solar cell by varying the thickness of the active layer. PFN-Br interfacial layer entrenched in OPV devices gives overall enhanced open-circuit voltage, short-circuit current density and fill factor thus improving device performance. PEDOT: PSS is an electro-conductive polymer solution that has been extensively utilized in solar cell devices as a hole transport layer (HTL) due to its strong hole affinity, good thermal and mechanical stability, high work function, and high transparency in the visible range. The structure of the organic solar cell is ITO/PEDOT: PSS/BTP-4F: PBDB-T-2F/PFN-Br/Ag. Firstly, the active layer thickness was optimized to 100 nm;after that, the active-layer thickness was varied up to 900 nm. The results of these simulations demonstrated that the active layer thickness improves efficiency significantly up to 500 nm, then it decreased with increasing the thickness of the active layer from 600 nm, also notice that the short circuit current and the fill factor decrease with increasing the active layer from 600 nm, while the open voltage circuit increased with increasing the thickness of the active layer. The optimum thickness is 500 nm.展开更多
The present study focuses on the synthesis and characterization of lanthanum(La^(3+))-doped calcium nanoferrites(CaLa_(x)Fe_(2-x)O_(4):x=0.025,0.050,0.075 and 0.100)using the sonochemical method.Various techniques wer...The present study focuses on the synthesis and characterization of lanthanum(La^(3+))-doped calcium nanoferrites(CaLa_(x)Fe_(2-x)O_(4):x=0.025,0.050,0.075 and 0.100)using the sonochemical method.Various techniques were employed to analyze the effect of La^(3+)infusion,Raman spectroscopy confirms the presence of active A_(1g),T_(2g)and E_g modes in the CaLa_(x)Fe_(2-x)O_(4)nanoferrite,indicating the formation of an active ferrite system.The introduction of La^(3+)doping results in a significant increase in the band gap energy,rendering the nanoferrites insulating(3.23-3,57 eV).At higher frequencies,the impedance studies reveal minimal losses and better AC conductivity,pointing to improved dielectric characteristics.At higher frequencies,the Q-factor of La-doped calcium nanoferrites shows lower electromagnetic losses.The M-H curve exhibits ferromagnetic behavior,with La^(3+)-doped calcium nano ferrites displaying a saturation magnetization ranging from 12.72 to 18.10 emu/g.The incorporation of La^(3+)also induces enhanced electrical polarization,leading to notable dielectric loss and increased absorption of electromagnetic waves.Consequently,these CaLa_(x)Fe_(2-x)O_(4)nanoferrites demonstrate potential as effective microwave absorbers across a wide frequency range,with significant shielding absorption observed at 8.8-9.1 GHz.展开更多
This paper uses the cosmic evolution picture constructed by the principal and associated fiber bundles and, with the help of gauge invariance, systematically proposes the γfactor theory that the Newton’s law of univ...This paper uses the cosmic evolution picture constructed by the principal and associated fiber bundles and, with the help of gauge invariance, systematically proposes the γfactor theory that the Newton’s law of universal gravitation and the cosmological constant of Einstein’s equation must be corrected in the large-scale space-time structure of the universe. That is, it is found that the calculated value of Newton’s universal gravitation in space-time above the scale of galaxies must be multiplied by 1/γto be consistent with the measured value, and the cosmological constant of Einstein’s equation is no longer a constant but a function that increases with the increase of the scale of cosmic regions. Therefore, the cyclic hypothesis of cosmic evolution is proposed, and it is further found that the gravitational constant that people think is natural is not a constant but a function that changes with the scale of cosmic regions. Therefore, the reason for the dark matter and dark energy hypothesis may be that the gravitational constant is a variable. The existence of actual dark matter and dark energy may be just an illusory hypothesis, and their origin comes from the understanding that the gravitational constant is constant.展开更多
Based on vectorial Debye theory, tight focusing of radially and azimuthally polarized vortex beams passing through a dielectric interface are studied. The intensity distribution in the focal region is illustrated by n...Based on vectorial Debye theory, tight focusing of radially and azimuthally polarized vortex beams passing through a dielectric interface are studied. The intensity distribution in the focal region is illustrated by numerical calculations. We show the influence of numerical-aperture （NA） on the full-width at half maximum （FWHM） of the focal spot or the focal hole. It has been found that compared with the azimuthally polarized Besse^Gaussian （BG） beams, the longitudinal component in the z direction of the radially polarized BG beams has no influence on the FWHM of the focal spot and hole, but enhances the total light intensity.展开更多
Electrochemical detection is an efficient method for the detection of Bisphenol A(BPA).Herein,a sensitive photo-electrochemical sensor based on two-dimensional(2 D)TiO_(2)(001)nanosheets was fabricated and then used f...Electrochemical detection is an efficient method for the detection of Bisphenol A(BPA).Herein,a sensitive photo-electrochemical sensor based on two-dimensional(2 D)TiO_(2)(001)nanosheets was fabricated and then used for BPA electrochemical detection.Upon light irradiation,the 2 D TiO_(2)(001)nanosheets electrode provided a lower detection limit of BPA detection compared with an ambient electrochemical determination.The low detection limit is^5.37 nmol/L(S/N=3).Furthermore,profiting from the photoelectric characteristics,the 2 D TiO_(2)(001)nanosheets electrode exhibits a nice regeneration prope rty.After 45 min of light irradiation,the electrochemical signal was regenerated from14.7%to 82.9%of the original signal at the 6th cycle.This is attributed to the non-selective·OH mediation produced by the 2 D TiO_(2)(001)nanosheets mineralizing anodic polymeric products and resuming surface reactive sites.This investigation indicates that photo-assistance is an efficient method to improve the electrochemical sensor for detecting BPA in water environments.展开更多
In order to remove the organic dyes of textile waste water,the silica aerogel was successfully prepared by using E-40 as a novel precursor and then dried in ambient pressure.The synthesized sample was verified by Scan...In order to remove the organic dyes of textile waste water,the silica aerogel was successfully prepared by using E-40 as a novel precursor and then dried in ambient pressure.The synthesized sample was verified by Scanning Electron Microscopy(SEM)and Fourier Transform Infrared Spectroscopy(FTIR).After calcining,the hydrophilic silica aerogel(HSA)was used as adsorbent to remove Methylene Blue(MB),Malachite Green(MG),and Gentian Violet(GV)from aqueous solution.The effects of initial concentration of dyes and adsorbent dosage on the adsorption process were examined.It was found that HSA showed excellent adsorption capacities,the maximum percentage of removal dyes could reach 98%.Herein,the Langmuir,Freundlich and de Boer-Zwikker isotherm modes were employed to discuss the adsorption behavior.The results indicated that the de Boer–Zwikker model can effectively describe the adsorption behavior.Besides,the HSA could be utilized as the recyclable adsorbent in degradation experiment,after five cycles,no obvious loss of adsorption capacity was found.As an efficient,low-cost,environmental friendly and recyclable adsorbent,silica aerogel is expected to be used for dyes removal.展开更多
The asymmetric effects on the escape rates from the stable states x±in the bistable system are analyzed. The results indicate that the multiplicative noise and the additive noise always enhance the particle escap...The asymmetric effects on the escape rates from the stable states x±in the bistable system are analyzed. The results indicate that the multiplicative noise and the additive noise always enhance the particle escape from stable states x±of bistable.However,the asymmetric parameter r enhances the particle escape from stable state x_+,and holds back the particle escape from stable state x_-.展开更多
An in situ measurement setup is established to investigate the photoinduced degradation effects in a controllable inert gas ambient environment for the two different microstructures of poly（3-hexylthiophene） （P3HT...An in situ measurement setup is established to investigate the photoinduced degradation effects in a controllable inert gas ambient environment for the two different microstructures of poly（3-hexylthiophene） （P3HT） and [6,6]-phenyl-C61- butyricacid methyl ester （PCBM） bulk-heterojunction organic solar cells. The two devices are fabricated with the solvent vapor drying process followed by a thermal annealing （vapor drying device） and only a normal thermal annealing process （control device）, respectively. Their power conversion efficiencies （PCEs） and aging features are compared. Their different degradation behaviors in light absorption are confirmed. In addition, irradiation-induced changes in both nanostructure and surface morphology of the P3HT：PCBM blend films treated with two different fabrication processes are observed through scanning electron microscopy and atomic force microscopy. Aggregated bulbs are observed at the surfaces for control devices after light irradiation for 50 h, while the vapor drying devices exhibit smooth film surfaces, and the corresponding device features are not easy to degrade under the aging measurement. Thus the devices having solvent vapor drying and thermal annealing show better device stabilities than those having only the thermal annealing process.展开更多
Two-dimensional （2D） metamaterials are considered to be of enormous relevance to the progress of all exact sciences. Since the discovery of graphene, researchers have increasingly investigated in depth the details o...Two-dimensional （2D） metamaterials are considered to be of enormous relevance to the progress of all exact sciences. Since the discovery of graphene, researchers have increasingly investigated in depth the details of electrical/optical proper- ties pertinent to other 2D metamaterials, including those relating to the silicene. In this review are included the details and comparisons of the atomic structures, energy diagram bands, substrates, charge densities, charge mobilities, conductivities, absorptions, electrical permittivities, dispersion relations of the wave vectors, and supported electromagnetic modes related to graphene and silicene. Hence, this review can help readers to acquire, recover or increase the necessary technological basis for the development of more specific studies on graphene and silicene.展开更多
The paper describes how electrical properties of Pt/In P Schottky diode were affected by semiconductor type. We fabricated Pt/p-In P and Pt/n-In P Schottky diodes and measured electrical characteristics from 20 K to 4...The paper describes how electrical properties of Pt/In P Schottky diode were affected by semiconductor type. We fabricated Pt/p-In P and Pt/n-In P Schottky diodes and measured electrical characteristics from 20 K to 400 K. Thicknesses of less than 30 nm of platinum were deposited on the two types of indium phosphide substrates using magnetron sputtering technique after the creation of Zn-Au ohmic back contact.We discussed basic diode parameters of idealiy factors, barrier heights and serries resistances of the two type of contacts. Additionly, unusual temperature characteristics of the the diodes were highlighted. These results were evaluated in terms of semiconductor type comparision of Pt/In P Schottky structures.展开更多
Hydroxyapatite (Ca10(PO4)6(OH)2) is widely used as bio-ceramic materials and as adsorbents for separation of bio-molecules. These materials have also been used as adsorbents for heavy metals, supports and as catalysts...Hydroxyapatite (Ca10(PO4)6(OH)2) is widely used as bio-ceramic materials and as adsorbents for separation of bio-molecules. These materials have also been used as adsorbents for heavy metals, supports and as catalysts in oxidation and dehydrogenation reactions. The catalytic performance of these materials depend on the lattice substitution of Ca sites in Hydroxyapatite structure by varied cations as Na, Mg, Sr and Mn, which result in changes in various structural pro perties as crystallinity and morphology. Pure calcium hydroxyapatite (S1) and Cr loaded hydroxyl apatite (S2, S3, S4 and S5) of different chromium concentrations have been prepared by wet precipitated method. An in-vitro examination is essential to investigate the mechanism of the deficient HA and tissue interface reaction by preparing SBF (Simulated Body Fluid) through the elemental and chemical analysis of Ca, P and Cr. FTIR used to analyze the samples after incubation in SBF for 24 day. PH of the samples also was measured at the first period of immersion time. At high loading of chromium ions, the formation of carbonate apatite decrease. The concentrations of the chromium in the Cr_HA crystal during the soaking in SBF are very safe dose for human.展开更多
Hydroxy apatite (HA) is a biocompatible material used as bone-substitute materials in both orthopedics and dentistry due to its excellent osteo-conductive and chemical composition similar to that of the inorganic part...Hydroxy apatite (HA) is a biocompatible material used as bone-substitute materials in both orthopedics and dentistry due to its excellent osteo-conductive and chemical composition similar to that of the inorganic part of bone in comparison with other implant materials . HA (S1) and Cr loaded hydroxy apatite (S2, S3, S4 and S5) of different chromium concentrations have been prepared. many techniques used to analyze the changes occurred due to the substitution. The XRD (X-ray diffraction) and FTIR (Fourier transform infrared radiation )spectroscopy were used as analytical techniques for the prepared HA and Cr loaded HA. The effect of the heat treatment on structural change of the samples was examined by DTA. It was found that all the samples have the same crystalline structure. The crystallinity of the samples decreased as the chromium ions concentration increase.展开更多
A systematic study is provided to analyze the behaviors of the interaction potential and complete fusion cross section which are influenced by the effects of the surface energy coefficients γ and temperature T. Our f...A systematic study is provided to analyze the behaviors of the interaction potential and complete fusion cross section which are influenced by the effects of the surface energy coefficients γ and temperature T. Our framework is restricted to the proximity formalism for fusion reactions induced by weakly bound projectiles 6 Li,7Li and 9 Be. The different surface energy coefficients(γ-MN76, γ-MN95, γ-MS00 and γ-PD03) are used to study the role of the parameterγ in the proximity potentials AW 95 and BW 91. Comparison of the theoretical and the experimental values of the barrier characteristics(barrier heights and its positions) indicates that the modified versions AW 95(γ-MS00) and BW91(γ-MS00) give the least deviations for fusion barrier heights. Moreover, it is shown that the temperature-dependence improves the calculated barrier heights based on the potentials AW 95 and BW 91. In the present study, the analysis of the mentioned effects on the complete fusion cross sections has been also discussed for the systems of interest. The obtained results reveal that the above-modified versions provide a more accurate description for behavior of the complete fusion cross sections than the original potentials at above-barrier energies. It is demonstrated that the increase of the temperature T enhances the complete fusion suppression at this energy range.展开更多
Using the skyrme energy density formalism, a pocket formula is introduced for barrier heights and positions of 95 fusion reactions(48≤ZPZT≤1520) with respect to the charge and mass numbers of the interacting nuclei....Using the skyrme energy density formalism, a pocket formula is introduced for barrier heights and positions of 95 fusion reactions(48≤ZPZT≤1520) with respect to the charge and mass numbers of the interacting nuclei. It is shown that the parameterized values of RBand VBare able to reproduce the corresponding experimental data with good accuracy. Moreover, the absolute errors of our formulas are less than those obtained using the analytical parametrization forms of the fusion barrier based on the proximity versions. The ability of the parameterized forms of the barrier heights and its positions to reproduce the experimental data of the fusion cross section have been analyzed using the Wong model.展开更多
The optical frequency of the 4s2S1/2 3d2 Ds/2 transition in a single trapped and laser-cooled 40 Ca＋ ion is measured with an optical frequency comb system referenced to a hydrogen maser, A 729-nm laser can be locked ...The optical frequency of the 4s2S1/2 3d2 Ds/2 transition in a single trapped and laser-cooled 40 Ca＋ ion is measured with an optical frequency comb system referenced to a hydrogen maser, A 729-nm laser can be locked to the clock transition about ten hours and the Allan deviation is better than 2 × 10-14/1000s.展开更多
The present work uses the concept of a scaled particle along with the perturbation and variation approach, to develop an equation of state （EOS） for a mixture of hard sphere （HS）, Lennar-Jones （L J） fluids. A su...The present work uses the concept of a scaled particle along with the perturbation and variation approach, to develop an equation of state （EOS） for a mixture of hard sphere （HS）, Lennar-Jones （L J） fluids. A suitable flexible functional form for the radial distribution function G（R） is assumed for the mixture, with R as a variable. The function G（R） has an arbitrary parameter m and a different equation of state can be obtained with a suitable choice of m. For m = 0.75 and m = 0.83 results are close to molecular dynamics （MD） result for pure HS and LJ fluid respectively.展开更多
A design of ultrathin crystalline silicon solar cell with Si_(3)N_(4)circular truncated cone holes(CTCs)arrays on the top is proposed.In this article,we perform an optical simulation of the structure.The finite-differ...A design of ultrathin crystalline silicon solar cell with Si_(3)N_(4)circular truncated cone holes(CTCs)arrays on the top is proposed.In this article,we perform an optical simulation of the structure.The finite-difference time-domain method is used to calculate the optical absorption of different periods,radius of top and bottom circles and depth of Si_(3)N_(4)CTCs.The short-circuit current density generated by the optimized cells(30.17 mA/cm^2)is 32.44%more than the value gained by control group(with flat Si_(3)N_(4)).Then adding a layer of back silver to allow us to better analyze optical absorption.Later,we simulate the optimization of the same configuration of different silicon thicknesses andfind that our structure does enhance the light absorption.This work uses a combined path towards achieving higher photocurrent ultrathin crystalline silicon solar cells by constructing the texture of anti-reflection coating.展开更多
文摘The fusion excitation functions for 12 colliding systems with 96≤Z_(1)Z_(2)≤608 are analyzed using coupled-channel(CC)calculations based on the M3Y double-folding(DF)potential supplemented with a repulsive potential that takes into account the incompressibility of the nuclear matter.We also applied the polarization effects of hot nuclear matter(PEHNM)on the calculations of the bare nucleus-nucleus interaction potential within the framework of the modified density-dependent Seyler-Blanchard(SB)approach in the T^(2)approximation.Our results reveal that we obtain a nice description of the experimental data of different fusion systems when we use the present theoretical approach to calculate the energy-dependent values of the fusion cross sections.In this paper,the influence of the PEHNM on the surface diffuseness parameter of the Woods-Saxon(WS)potential is also studied.In order to reach this goal,we extract the corresponding values of this parameter based on the modified form of the DF potential(M3Y+Repulsion+polarization).We find that the extracted values are located in a range between a=0.61 and 0.80 fm at different incident energies.It seems that the polarization effects of hot nuclear matter play a key role in describing the abnormally large values of the nuclear potential diffusenesses in the heavy-ion fusion reactions.Additionally,the regular decreasing trend for the diffuseness parameter of the nucleus-nucleus potential with the increase in the bombarding energies is also observed.
文摘This study investigates laminar convection in three regimes(forced convection,mixed convection,and natural convection)of a bi-nanofluid(Cu-Al_(2)O_(3)-water)/mono-nanofluid(Al_(2)O_(3)-water)inside a square enclosure of sliding vertical walls which are kept at cold temperature and moving up,down,or in opposite directions.The enclosure bottom is heated partially by a central heat source of various sizes while the horizontal walls are considered adiabatic.The thermal conductivity and dynamic viscosity are dependent on temperature and nanoparticle size.The conservation equations are implemented in the solver ANSYS R2(2020).The numerical predictions are successfully validated by comparison with data from the literature.Numerical simulations are carried out for various volume fractions of solid mono/hybrid-nanoparticles(0≤ϕ≤5%),Richardson numbers(0.001≤Ri≤10),and hot source lengths((1/5)H≤ε≤(4/5)H).Isothermal lines,streamlines,and average Nusselt numbers are analyzed.The thermal performance of nanofluids is compared to that of the base heat transfer fluid(water).Outcomes illustrate the flow characteristics significantly affected by the convection regime,hot source size,sidewall motion,and concentration of solid nanoparticles.In the case of sidewalls moving downward,using hybrid nanofluid(Cu-Al_(2)O_(3)-water)shows the highest heat transfer rate in the enclosure at Ri=1,ε=(4/5)H and volume fraction ofφ=5%where a significant increment(25.14%)of Nusselt number is obtained.
文摘The fusion barriers and cross sections of 15 colliding systems with 320≤Z_(1)Z_(2)≤1512 are investigated in detail to understand the influence of the universal function of proximity potential formalism in the heavy-ion fusion mechanism.To realize this goal,we select three versions of the phenomenological proximity potentials,including Prox.77,Zhang 2013,and Guo 2013,to calculate the nucleus-nucleus potential.The experimental fusion cross sections for the selected reactions are analyzed using the standard coupled-channel calculations,including couplings to the low-lying 2^(+)and 3^(-)states in the target and projectile.The calculated results show that the universal functions of the Guo 2013 and Prox.77 models provide the lowest and highest fusion barriers,respectively.In addition,it is found that the height of the fusion barriers is enhanced by increasing the mass number of the projectile from light to heavy ones.The highest sensitivity to the mass number of the projectile belongs to the results of Prox.77.A discussion is also presented on the influence of the universal function on the radial behavior of the interaction potential in the allowed region for overlapping configurations.Our results reveal that the best fit to the experimental data of the fusion cross sections for the reactions involving light and medium nuclei is obtained using the universal function of the Zhang 2013 model.For the heavier systems,the results of the Guo 2013 model at sub-barrier energies provide a good description of the available data.
文摘In this study, organic solar cells (OSCs) with an active layer, a blend of polymer of non-fullerene (NFA) Y6 as an acceptor, and donor PBDB-T-2F as donor were simulated through the one-dimensional solar capacitance simulator (SCAPS-1D) software to examine the performance of this type of organic polymer thin-film solar cell by varying the thickness of the active layer. PFN-Br interfacial layer entrenched in OPV devices gives overall enhanced open-circuit voltage, short-circuit current density and fill factor thus improving device performance. PEDOT: PSS is an electro-conductive polymer solution that has been extensively utilized in solar cell devices as a hole transport layer (HTL) due to its strong hole affinity, good thermal and mechanical stability, high work function, and high transparency in the visible range. The structure of the organic solar cell is ITO/PEDOT: PSS/BTP-4F: PBDB-T-2F/PFN-Br/Ag. Firstly, the active layer thickness was optimized to 100 nm;after that, the active-layer thickness was varied up to 900 nm. The results of these simulations demonstrated that the active layer thickness improves efficiency significantly up to 500 nm, then it decreased with increasing the thickness of the active layer from 600 nm, also notice that the short circuit current and the fill factor decrease with increasing the active layer from 600 nm, while the open voltage circuit increased with increasing the thickness of the active layer. The optimum thickness is 500 nm.
基金Project supported by the Strategic Academic Leadership Program of the Southern Federal University(Priority 2030)。
文摘The present study focuses on the synthesis and characterization of lanthanum(La^(3+))-doped calcium nanoferrites(CaLa_(x)Fe_(2-x)O_(4):x=0.025,0.050,0.075 and 0.100)using the sonochemical method.Various techniques were employed to analyze the effect of La^(3+)infusion,Raman spectroscopy confirms the presence of active A_(1g),T_(2g)and E_g modes in the CaLa_(x)Fe_(2-x)O_(4)nanoferrite,indicating the formation of an active ferrite system.The introduction of La^(3+)doping results in a significant increase in the band gap energy,rendering the nanoferrites insulating(3.23-3,57 eV).At higher frequencies,the impedance studies reveal minimal losses and better AC conductivity,pointing to improved dielectric characteristics.At higher frequencies,the Q-factor of La-doped calcium nanoferrites shows lower electromagnetic losses.The M-H curve exhibits ferromagnetic behavior,with La^(3+)-doped calcium nano ferrites displaying a saturation magnetization ranging from 12.72 to 18.10 emu/g.The incorporation of La^(3+)also induces enhanced electrical polarization,leading to notable dielectric loss and increased absorption of electromagnetic waves.Consequently,these CaLa_(x)Fe_(2-x)O_(4)nanoferrites demonstrate potential as effective microwave absorbers across a wide frequency range,with significant shielding absorption observed at 8.8-9.1 GHz.
文摘This paper uses the cosmic evolution picture constructed by the principal and associated fiber bundles and, with the help of gauge invariance, systematically proposes the γfactor theory that the Newton’s law of universal gravitation and the cosmological constant of Einstein’s equation must be corrected in the large-scale space-time structure of the universe. That is, it is found that the calculated value of Newton’s universal gravitation in space-time above the scale of galaxies must be multiplied by 1/γto be consistent with the measured value, and the cosmological constant of Einstein’s equation is no longer a constant but a function that increases with the increase of the scale of cosmic regions. Therefore, the cyclic hypothesis of cosmic evolution is proposed, and it is further found that the gravitational constant that people think is natural is not a constant but a function that changes with the scale of cosmic regions. Therefore, the reason for the dark matter and dark energy hypothesis may be that the gravitational constant is a variable. The existence of actual dark matter and dark energy may be just an illusory hypothesis, and their origin comes from the understanding that the gravitational constant is constant.
基金Supported by the National Natural Science Foundation of China under Grant No 60477041, the Key Project of Science and Technology of Fujian Province under Grant No 2007H0027, and the Foundation of Science and Technology Development of Southwest Jiaotong University of China under Grant No 2006B01.
文摘Based on vectorial Debye theory, tight focusing of radially and azimuthally polarized vortex beams passing through a dielectric interface are studied. The intensity distribution in the focal region is illustrated by numerical calculations. We show the influence of numerical-aperture （NA） on the full-width at half maximum （FWHM） of the focal spot or the focal hole. It has been found that compared with the azimuthally polarized Besse^Gaussian （BG） beams, the longitudinal component in the z direction of the radially polarized BG beams has no influence on the FWHM of the focal spot and hole, but enhances the total light intensity.
基金the Applied Basic Research Programs of Yunnan Science and Technology Department(No.2017FD085)the Program of Introducing Talents of Kunming University(Nos.YJL16003 and YJL18008)+4 种基金National Nature Science Foundation of China(No.61904073)Science Foundation of Yunnan Provincial Education Department(No.2018JS392)Projects of Science and Technology Plans of Kunming(No.20191-C-25318000002189)“Thousand Talents Program”of Yunnan Province for Young TalentsSpring City Plan-Special Program for Young Talents。
文摘Electrochemical detection is an efficient method for the detection of Bisphenol A(BPA).Herein,a sensitive photo-electrochemical sensor based on two-dimensional(2 D)TiO_(2)(001)nanosheets was fabricated and then used for BPA electrochemical detection.Upon light irradiation,the 2 D TiO_(2)(001)nanosheets electrode provided a lower detection limit of BPA detection compared with an ambient electrochemical determination.The low detection limit is^5.37 nmol/L(S/N=3).Furthermore,profiting from the photoelectric characteristics,the 2 D TiO_(2)(001)nanosheets electrode exhibits a nice regeneration prope rty.After 45 min of light irradiation,the electrochemical signal was regenerated from14.7%to 82.9%of the original signal at the 6th cycle.This is attributed to the non-selective·OH mediation produced by the 2 D TiO_(2)(001)nanosheets mineralizing anodic polymeric products and resuming surface reactive sites.This investigation indicates that photo-assistance is an efficient method to improve the electrochemical sensor for detecting BPA in water environments.
基金supported by the National Key Research and Development Program of China(2017YFA0204600)National Natural Science Foundation of China(11874288)Fundamental Research Funds for the Central Universities from Tongji University。
文摘In order to remove the organic dyes of textile waste water,the silica aerogel was successfully prepared by using E-40 as a novel precursor and then dried in ambient pressure.The synthesized sample was verified by Scanning Electron Microscopy(SEM)and Fourier Transform Infrared Spectroscopy(FTIR).After calcining,the hydrophilic silica aerogel(HSA)was used as adsorbent to remove Methylene Blue(MB),Malachite Green(MG),and Gentian Violet(GV)from aqueous solution.The effects of initial concentration of dyes and adsorbent dosage on the adsorption process were examined.It was found that HSA showed excellent adsorption capacities,the maximum percentage of removal dyes could reach 98%.Herein,the Langmuir,Freundlich and de Boer-Zwikker isotherm modes were employed to discuss the adsorption behavior.The results indicated that the de Boer–Zwikker model can effectively describe the adsorption behavior.Besides,the HSA could be utilized as the recyclable adsorbent in degradation experiment,after five cycles,no obvious loss of adsorption capacity was found.As an efficient,low-cost,environmental friendly and recyclable adsorbent,silica aerogel is expected to be used for dyes removal.
基金Supported by the Natural Science Foundation of China under Grant No.10865006the Natural Science Foundation of Shaanxi Province under Grant No.2010JQ1014the Science Foundation of Baoji University of Science and Arts of China under Grant No.ZK0954
文摘The asymmetric effects on the escape rates from the stable states x±in the bistable system are analyzed. The results indicate that the multiplicative noise and the additive noise always enhance the particle escape from stable states x±of bistable.However,the asymmetric parameter r enhances the particle escape from stable state x_+,and holds back the particle escape from stable state x_-.
基金Project supported by the National Basic Research Program of China(Grant No.2011CB932801)the New Teachers’Fund for Doctor Stations,Ministry of Education,China(Grant No.20112216120008)
文摘An in situ measurement setup is established to investigate the photoinduced degradation effects in a controllable inert gas ambient environment for the two different microstructures of poly（3-hexylthiophene） （P3HT） and [6,6]-phenyl-C61- butyricacid methyl ester （PCBM） bulk-heterojunction organic solar cells. The two devices are fabricated with the solvent vapor drying process followed by a thermal annealing （vapor drying device） and only a normal thermal annealing process （control device）, respectively. Their power conversion efficiencies （PCEs） and aging features are compared. Their different degradation behaviors in light absorption are confirmed. In addition, irradiation-induced changes in both nanostructure and surface morphology of the P3HT：PCBM blend films treated with two different fabrication processes are observed through scanning electron microscopy and atomic force microscopy. Aggregated bulbs are observed at the surfaces for control devices after light irradiation for 50 h, while the vapor drying devices exhibit smooth film surfaces, and the corresponding device features are not easy to degrade under the aging measurement. Thus the devices having solvent vapor drying and thermal annealing show better device stabilities than those having only the thermal annealing process.
基金Project supported by the National Council for Scientific and Technological Development(CNPq)
文摘Two-dimensional （2D） metamaterials are considered to be of enormous relevance to the progress of all exact sciences. Since the discovery of graphene, researchers have increasingly investigated in depth the details of electrical/optical proper- ties pertinent to other 2D metamaterials, including those relating to the silicene. In this review are included the details and comparisons of the atomic structures, energy diagram bands, substrates, charge densities, charge mobilities, conductivities, absorptions, electrical permittivities, dispersion relations of the wave vectors, and supported electromagnetic modes related to graphene and silicene. Hence, this review can help readers to acquire, recover or increase the necessary technological basis for the development of more specific studies on graphene and silicene.
基金Agri Ibrahim Cecen University BAP because of platinum material support (BAPF07)
文摘The paper describes how electrical properties of Pt/In P Schottky diode were affected by semiconductor type. We fabricated Pt/p-In P and Pt/n-In P Schottky diodes and measured electrical characteristics from 20 K to 400 K. Thicknesses of less than 30 nm of platinum were deposited on the two types of indium phosphide substrates using magnetron sputtering technique after the creation of Zn-Au ohmic back contact.We discussed basic diode parameters of idealiy factors, barrier heights and serries resistances of the two type of contacts. Additionly, unusual temperature characteristics of the the diodes were highlighted. These results were evaluated in terms of semiconductor type comparision of Pt/In P Schottky structures.
文摘Hydroxyapatite (Ca10(PO4)6(OH)2) is widely used as bio-ceramic materials and as adsorbents for separation of bio-molecules. These materials have also been used as adsorbents for heavy metals, supports and as catalysts in oxidation and dehydrogenation reactions. The catalytic performance of these materials depend on the lattice substitution of Ca sites in Hydroxyapatite structure by varied cations as Na, Mg, Sr and Mn, which result in changes in various structural pro perties as crystallinity and morphology. Pure calcium hydroxyapatite (S1) and Cr loaded hydroxyl apatite (S2, S3, S4 and S5) of different chromium concentrations have been prepared by wet precipitated method. An in-vitro examination is essential to investigate the mechanism of the deficient HA and tissue interface reaction by preparing SBF (Simulated Body Fluid) through the elemental and chemical analysis of Ca, P and Cr. FTIR used to analyze the samples after incubation in SBF for 24 day. PH of the samples also was measured at the first period of immersion time. At high loading of chromium ions, the formation of carbonate apatite decrease. The concentrations of the chromium in the Cr_HA crystal during the soaking in SBF are very safe dose for human.
文摘Hydroxy apatite (HA) is a biocompatible material used as bone-substitute materials in both orthopedics and dentistry due to its excellent osteo-conductive and chemical composition similar to that of the inorganic part of bone in comparison with other implant materials . HA (S1) and Cr loaded hydroxy apatite (S2, S3, S4 and S5) of different chromium concentrations have been prepared. many techniques used to analyze the changes occurred due to the substitution. The XRD (X-ray diffraction) and FTIR (Fourier transform infrared radiation )spectroscopy were used as analytical techniques for the prepared HA and Cr loaded HA. The effect of the heat treatment on structural change of the samples was examined by DTA. It was found that all the samples have the same crystalline structure. The crystallinity of the samples decreased as the chromium ions concentration increase.
文摘A systematic study is provided to analyze the behaviors of the interaction potential and complete fusion cross section which are influenced by the effects of the surface energy coefficients γ and temperature T. Our framework is restricted to the proximity formalism for fusion reactions induced by weakly bound projectiles 6 Li,7Li and 9 Be. The different surface energy coefficients(γ-MN76, γ-MN95, γ-MS00 and γ-PD03) are used to study the role of the parameterγ in the proximity potentials AW 95 and BW 91. Comparison of the theoretical and the experimental values of the barrier characteristics(barrier heights and its positions) indicates that the modified versions AW 95(γ-MS00) and BW91(γ-MS00) give the least deviations for fusion barrier heights. Moreover, it is shown that the temperature-dependence improves the calculated barrier heights based on the potentials AW 95 and BW 91. In the present study, the analysis of the mentioned effects on the complete fusion cross sections has been also discussed for the systems of interest. The obtained results reveal that the above-modified versions provide a more accurate description for behavior of the complete fusion cross sections than the original potentials at above-barrier energies. It is demonstrated that the increase of the temperature T enhances the complete fusion suppression at this energy range.
文摘Using the skyrme energy density formalism, a pocket formula is introduced for barrier heights and positions of 95 fusion reactions(48≤ZPZT≤1520) with respect to the charge and mass numbers of the interacting nuclei. It is shown that the parameterized values of RBand VBare able to reproduce the corresponding experimental data with good accuracy. Moreover, the absolute errors of our formulas are less than those obtained using the analytical parametrization forms of the fusion barrier based on the proximity versions. The ability of the parameterized forms of the barrier heights and its positions to reproduce the experimental data of the fusion cross section have been analyzed using the Wong model.
基金Supported by the National Basic Research Program of China under Grant No 2005CB724500, the National Natural Science Foundation of China under Grant Nos 60490280, 10774161, 10504038 and 10874205, and Chinese Academy of Sciences （YOL2081001）.
文摘The optical frequency of the 4s2S1/2 3d2 Ds/2 transition in a single trapped and laser-cooled 40 Ca＋ ion is measured with an optical frequency comb system referenced to a hydrogen maser, A 729-nm laser can be locked to the clock transition about ten hours and the Allan deviation is better than 2 × 10-14/1000s.
文摘The present work uses the concept of a scaled particle along with the perturbation and variation approach, to develop an equation of state （EOS） for a mixture of hard sphere （HS）, Lennar-Jones （L J） fluids. A suitable flexible functional form for the radial distribution function G（R） is assumed for the mixture, with R as a variable. The function G（R） has an arbitrary parameter m and a different equation of state can be obtained with a suitable choice of m. For m = 0.75 and m = 0.83 results are close to molecular dynamics （MD） result for pure HS and LJ fluid respectively.
基金Project supported by National Science Foundation of China(NSFC)(U1765105,61604087)The Hebei Provincial Young Top-notch Talent Support Program(BJRC2013)Alexander von Humboldt-Stiftung(AUS-1141939-HFST-E)
文摘A design of ultrathin crystalline silicon solar cell with Si_(3)N_(4)circular truncated cone holes(CTCs)arrays on the top is proposed.In this article,we perform an optical simulation of the structure.The finite-difference time-domain method is used to calculate the optical absorption of different periods,radius of top and bottom circles and depth of Si_(3)N_(4)CTCs.The short-circuit current density generated by the optimized cells(30.17 mA/cm^2)is 32.44%more than the value gained by control group(with flat Si_(3)N_(4)).Then adding a layer of back silver to allow us to better analyze optical absorption.Later,we simulate the optimization of the same configuration of different silicon thicknesses andfind that our structure does enhance the light absorption.This work uses a combined path towards achieving higher photocurrent ultrathin crystalline silicon solar cells by constructing the texture of anti-reflection coating.
