The diffusible hydrogen contents in precharged (Co,Fe) 3V alloy were measured. It is found that atomic ordering can not promote hydrogen penetration in the (Co,Fe) 3V alloy. The ultimate tensile strength (UTS) and duc...The diffusible hydrogen contents in precharged (Co,Fe) 3V alloy were measured. It is found that atomic ordering can not promote hydrogen penetration in the (Co,Fe) 3V alloy. The ultimate tensile strength (UTS) and ductilities in various condition were also investigated. The results show that the UTS and elongation of disordered alloy are higher than that of ordered one with fixed diffusible hydrogen content and (Co,Fe) 3V alloy with ordered structure is highly susceptible to the embrittlement in hydrogen gas. The factor which may affect the susceptibility to the embrittlement of (Co,Fe) 3V alloy in hydrogen gas is mainly due to that the atomic ordering may accelerate the kinetics of the catalytic reaction for the dissociation of molecular hydrogen into atomic hydrogen. However, it can not be roled out that atomic ordering intensifies planar slip and restricts cross slip at the grain boundaries and enhances the susceptibility of the alloy to hydrogen embrittlement.展开更多
This paper derives the expressions for the ordering degree and the modulation factor of A and B atoms in AXB1-xC epilayers of ternary III-V semiconductor alloys. Using these expressions, it identifies quantitatively t...This paper derives the expressions for the ordering degree and the modulation factor of A and B atoms in AXB1-xC epilayers of ternary III-V semiconductor alloys. Using these expressions, it identifies quantitatively the alternating atom-enhanced planes, compositional modulations, atomic ordering degree on the group-III sublattices and the fine structure of NMR spectra.展开更多
Pd-Rh nanoparticles are known to easily undergo surface restructuring in reactive environment. This study quantifies, with the help of density functional(DFT) calculations and a novel topological approach, atomic orde...Pd-Rh nanoparticles are known to easily undergo surface restructuring in reactive environment. This study quantifies, with the help of density functional(DFT) calculations and a novel topological approach, atomic ordering and surface segregation effects in Pd-Rh particles with compositions 1:3, 1:1 and 3:1 containing up to 201 atoms(ca. 1.7 nm). The obtained data are used to reliably optimise energetically preferred atomic orderings in inaccessible by DFT Pd-Rh particles containing thousands of atoms and exhibiting sizes exceeding 5 nm, which are typical for catalytic metal particles. It is outlined, how segregation effects on the surface arrangement of Pd-Rh nanoalloy catalysts induced by adsorbates can be evaluated in a simple way within the present modelling setup.展开更多
Ordering and atom clustering in aging binary Al-Li alloy has been investigated by computer simulation through calculating the long range order (Iro.) parameter and composition deviation order parameter from single-sit...Ordering and atom clustering in aging binary Al-Li alloy has been investigated by computer simulation through calculating the long range order (Iro.) parameter and composition deviation order parameter from single-site occupation probabilities of Li atom. The results show that when the alloy lies in metastable region in the phase diagram ordering and atom clustering occur simultaneously. As the composition of the alloy increases ordering occurs earlier than atom clustering gradually. When the alloy lies in instable region atom clustering takes place after the congruent ordering completes. It has also been found that the incubation period of the phase transformation is shortened as the composition increases.展开更多
In this article, we use the spin coherent state transformation and the ground state variational method to theoretically calculate the ground function. In order to consider the influence of the atom-atom interaction on...In this article, we use the spin coherent state transformation and the ground state variational method to theoretically calculate the ground function. In order to consider the influence of the atom-atom interaction on the extended Dicke model's ground state properties, the mean photon number, the scaled atomic population and the average ground energy are displayed. Using the self-consistent field theory to solve the atom-atom interaction, we discover the system undergoes a first-order quantum phase transition from the normal phase to the superradiant phase, but a famous Dicke-type second-order quantum phase transition without the atom-atom interaction. Meanwhile, the atom-atom interaction makes the phase transition point shift to the lower atom-photon collective coupling strength.展开更多
In this paper, evolution of the higher order squeezing for atomic dipole of three level atom in the Kerr like medium is investigated. The atom discussed has two configurations and is driven by the single mode cohe...In this paper, evolution of the higher order squeezing for atomic dipole of three level atom in the Kerr like medium is investigated. The atom discussed has two configurations and is driven by the single mode coherent state field. Our results show that the squeezing effects are clearly influenced by nonlinear parameters, the initial atom state and the detuning.展开更多
Response of the wave packet of a one-dimensional Coulomb atom to an intense laser field is calculated using the symmetrized split operator fast Fourier method. The high-order harmonic generation （HHG） of the initial...Response of the wave packet of a one-dimensional Coulomb atom to an intense laser field is calculated using the symmetrized split operator fast Fourier method. The high-order harmonic generation （HHG） of the initial state separately being the ground and excited states is presented. When the hardness parameter a in the soft Coulomb potential V（x） =-1√x^2＋α is chosen to be small enough, the so-called hard Coulomb potential V（x）=1/｜x｜ can be obtained. It is well known that the hard one-dimensional Coulomb atom has an unstable ground state with an energy eigenvalue of - 0.5 and it has no states corresponding to physical states in the true atoms, and has the first and second excited states being degenerate. The parity effects on the HHG can be seen from the first and second excited states of the hard one-dimensional Coulomb atom. The HHG spectra of the excited states from both the soft and hard Coulomb atom models are shown to have more complex structures and to be much stronger than the corresponding HHG spectrum of the ground state of the soft Coulomb model with a = 2 in the same laser field. Laser-induced non-resonant one-photon emission is also observed.展开更多
The mechanism involving the effect of disorder/order transformation on the environmental embrittlement in gaseous H2 is summarized. It is shown that there is no hydrogen embrittlement in disordered state of Kurnakov t...The mechanism involving the effect of disorder/order transformation on the environmental embrittlement in gaseous H2 is summarized. It is shown that there is no hydrogen embrittlement in disordered state of Kurnakov type intermetallics in gaseous H2. However, the H2-induced environmental embrittlement for the ordered alloy having identical chemical composition becomes severer as the degree of the order increases. The results of testing on the ion gage turned on and off during tensile testing show that the more sensitive to H2-induced hydrogen embrittlement for ordered alloy than disordered one is attributed to the fact that atomic ordering may accelerate the kinetics of the catalytic reaction to produce more atomic hydrogen. The results on simultaneous hydrogen charging show that disordered alloys embrittled as hydrogen atoms are forced into the material implying that the embrittlement of ordered alloy in gaseous H2 is also due to the acceleration of the kinetics of catalytic reaction. The above suggestion was further verified by the adsorption tests of Ni3Fe intermetallics powder. It is shown that the amount of chemically adsorbed hydrogen in ordered state is significantly larger than that adsorbed by the disordered alloy, indicating that the more sensitive to H2-induced embrittlement in the ordered state of alloy is essentially due to the accelerated catalytic reaction.展开更多
Nanomanipulation of DNA molecules or other biomolecules to form artificial patterns or structures at nanometer scale has potential applications in the construction of molecular devices in future industries. It may als...Nanomanipulation of DNA molecules or other biomolecules to form artificial patterns or structures at nanometer scale has potential applications in the construction of molecular devices in future industries. It may also lead to new insights into the interesting properties and behavior of this fantastic nature-selected molecule at the sin- gle-molecular level. Here we present a special method based on the combination of macroscopic “molecular comb- ing” and microscopic “molecular cutting” to manipulate DNA molecules and form complex patterns at nanometer scale on solid surfaces. A possible strategy for ordered DNA sequencing based on this nanomanipulation technique has also been proposed.展开更多
The major interface betweenβ-Mg_(3)Sn precipitate plate and theα-Mg matrix in a Mg-9.8wt.%alloy has been investigated using aberrationcorrected scanning transmission electron microscopy and first-principles calculat...The major interface betweenβ-Mg_(3)Sn precipitate plate and theα-Mg matrix in a Mg-9.8wt.%alloy has been investigated using aberrationcorrected scanning transmission electron microscopy and first-principles calculations.It is found that Sn atoms orderly distribute in the single layer of theα-Mg matrix immediately adjacent to the broad surface ofβat the early stage of ageing.These Sn atoms substitute Mg atoms located at the centers of equilateral triangles constituted by three Mg columns in the outmost layer ofβ.First-principles calculations suggest that the ordered Sn distribution is energetically favored and it not only decreases the interfacial energy of theβ-matrix interface but also hinders the occurrence of 1/3<01■0>αshear that thickens theβplate.展开更多
The systematic science of alloys(SSA)is a framework of the total energy and total volume able to be separated.The volume sequences of characteristic atoms at the central sites of the basic clusters in the fcc-based Au...The systematic science of alloys(SSA)is a framework of the total energy and total volume able to be separated.The volume sequences of characteristic atoms at the central sites of the basic clusters in the fcc-based Au-Cu system are separated out from the experimental volumes of L10-AuCu and L12-AuCu3 compounds at room temperature only,by nine volume V-functions. From these volume sequences,the volumes,volumes of formation,ordering(excess)volumes and volume mismatch degrees of the L10-AuCu,L12-AuCu3 and L12-Au3Cu compounds,Au3Cu-,AuCu-and AuCu3-type ordered alloys with maximal ordering degree, and disordered Au1-xCux alloys are calculated.Among these functions,only ordering volumes of the compounds and ordered alloys obtained by the 6th V-function are negative,i.e.,the destruction of the superlattice is accompanied by an increase in volume,which is identical with the experimental results.Accompanying conclusions,the different descriptions of volumetric properties between traditional alloy theories and SSA framework are discussed.展开更多
Three-dimensional distribution of solute elements in an Mg–Zn–Gd alloy during ageing process is quantitatively characterized by three-dimensional atom probe(3DAP) tomography. Based on the radius distribution functio...Three-dimensional distribution of solute elements in an Mg–Zn–Gd alloy during ageing process is quantitatively characterized by three-dimensional atom probe(3DAP) tomography. Based on the radius distribution function, it is found that Zn–Gd solute pairs in Mg matrix appear mainly at two peaks at early stage of ageing, and the separation distance between Zn and Gd atoms could be well rationalized by the first-principle calculation. Moreover, the fraction of Zn–Gd solute pairs increases first and then decreases due to the precipitation of long-period stacking ordered(LPSO) structures. Both the composition of the structural unit in LPSO structure and the solute enrichment around it are quantified. It is found that Zn and Gd elements are synchronized in the LPSO structure, and solute segregation of pure Zn or Gd is not observed at the transformation front of the LPSO structure in this alloy. In addition, the crystallography of transformation front is further determined by 3DAP data.展开更多
The electromagnetically induced grating effect in thermal and cold atoms has been studied theoretically. Studies have shown that, by adjusting the parameters, the first-order diffraction efficiency of the probe beam i...The electromagnetically induced grating effect in thermal and cold atoms has been studied theoretically. Studies have shown that, by adjusting the parameters, the first-order diffraction efficiency of the probe beam in the cold atomic system and the thermal atomic system is 34% and 31%, respectively, which is very close to the ideal diffraction efficiency of the sinusoidal grating. However, it is more difficult to prepare the cold atomic system than to prepare the thermal atomic system in the practical application, so the study of the electromagnetically induced grating effect in the thermal atomic system may be helpful for practical applications.展开更多
The generation of study state hisher-Order squeezing in the sense of Hons andMandel [Phys. Rey. Lett. 54, 323 (1985) ; phys. Rev. A32,974 ( 1985 )] andalso of Hillery [Phys. Rev. A36 , 3796 (1987) ] in a multiphoton m...The generation of study state hisher-Order squeezing in the sense of Hons andMandel [Phys. Rey. Lett. 54, 323 (1985) ; phys. Rev. A32,974 ( 1985 )] andalso of Hillery [Phys. Rev. A36 , 3796 (1987) ] in a multiphoton micromaser isstudied. The results show that the cotangent state which is generated by thecoherent trapping scheme in a niultiphoton microniaser can exhibit not onlysecond-order squeezing but alaso fourth-order and squared field aniplitudesqueezing. The influence of the cavity loss on the squeezings is investigated.展开更多
The embedded atom method (EAM) was used to theoretically analyze the effect of the lattice parameter variation on the order-disorder transformation in binary alloys. Based on EAM, it is found that only one kind of ord...The embedded atom method (EAM) was used to theoretically analyze the effect of the lattice parameter variation on the order-disorder transformation in binary alloys. Based on EAM, it is found that only one kind of order-disorder transition (second-order transition) exists for AB alloy. Three groups of order-disorder transformation can be observed for the A(3)B or AB(3) compounds. For group I, the order-disorder is a completely first-order transition. For group II, the order-disorder transformation is a classical first-order transition. For group III, the order-disorder transformation is found to be a second-order transition. The lattice parameter variations have a significant effect on E-2 coefficient, which is related to the ordering energy. These results are in good agreement with experiments.展开更多
This paper presents a new type of cold atom interferometry gravimeter based on Bragg diffraction,w hich is able to increase the gravity m easurem ent sensitivity and stability of com m on Ram an atom gravim eters sign...This paper presents a new type of cold atom interferometry gravimeter based on Bragg diffraction,w hich is able to increase the gravity m easurem ent sensitivity and stability of com m on Ram an atom gravim eters significantly. By com paring w ith Ram an transition,the principles and advantages of Bragg diffraction-based atom gravim eters have been introduced. The theoretical m odel for a tim e-dom ain Bragg atom gravim eter has been constructed. Som e key technical requirem ents for an n-order Bragg diffraction-based atom gravim eter have been deduced,including the tem perature of atom cloud,the diam eter,curvature radius,frequency,intensity,and tim ing sequence of Bragg lasers,etc. The analysis results are verified by the existing experim ental data in discussion. The present study provides a good reference for the understanding and construction of a Bragg atom gravim eter.展开更多
Cross-linked polystyrene with azo-crown ether functional side chain (PSt-1, 10-dicarbonyl-3,6,9-trizaoeylcode-cane) was prepared under microwave irradiation and the structure was characterized through FT-IR and elemen...Cross-linked polystyrene with azo-crown ether functional side chain (PSt-1, 10-dicarbonyl-3,6,9-trizaoeylcode-cane) was prepared under microwave irradiation and the structure was characterized through FT-IR and element analysis. The functionalized cross-linked polystyrene (cross-link degree, 3.5%) combining with immobilized catalyst system (CuBr and ethylα-bromo-isobutyrate) can catalyze atom transfer radical polymerization of Styrene. Neat polymer products can be obtained then. Complex of La and the polymer end group (EBiB) was synthesized. The third order nonlinear optical property of the polymer-La complex was investigated and the structure was also characterized by FT-IR and XPS.展开更多
文摘The diffusible hydrogen contents in precharged (Co,Fe) 3V alloy were measured. It is found that atomic ordering can not promote hydrogen penetration in the (Co,Fe) 3V alloy. The ultimate tensile strength (UTS) and ductilities in various condition were also investigated. The results show that the UTS and elongation of disordered alloy are higher than that of ordered one with fixed diffusible hydrogen content and (Co,Fe) 3V alloy with ordered structure is highly susceptible to the embrittlement in hydrogen gas. The factor which may affect the susceptibility to the embrittlement of (Co,Fe) 3V alloy in hydrogen gas is mainly due to that the atomic ordering may accelerate the kinetics of the catalytic reaction for the dissociation of molecular hydrogen into atomic hydrogen. However, it can not be roled out that atomic ordering intensifies planar slip and restricts cross slip at the grain boundaries and enhances the susceptibility of the alloy to hydrogen embrittlement.
基金Project supported by the National Natural Science Foundation of China (Grant No 60572177)CAUC Foundation (Grant No 05yk27s)
文摘This paper derives the expressions for the ordering degree and the modulation factor of A and B atoms in AXB1-xC epilayers of ternary III-V semiconductor alloys. Using these expressions, it identifies quantitatively the alternating atom-enhanced planes, compositional modulations, atomic ordering degree on the group-III sublattices and the fine structure of NMR spectra.
基金financed by the Generalitat de Catalunya via a pre-doctoral grant 2018FI-B-00384the Operational program“Science and Education for Smart Growth”,project BG05M2OP001-2.009-0028 for funding his research stay in the University of Barcelona+2 种基金financial support by the Bulgarian Ministry of Education and Science under the National Research Programme“Low-carbon Energy for the Transportsupport by the Spanish grants PGC2018-093863-B-C22,CTQ2015-64618-RMDM-2017-0767 as well as by the grant 2017SGR13 of the Generalitat de Catalunya
文摘Pd-Rh nanoparticles are known to easily undergo surface restructuring in reactive environment. This study quantifies, with the help of density functional(DFT) calculations and a novel topological approach, atomic ordering and surface segregation effects in Pd-Rh particles with compositions 1:3, 1:1 and 3:1 containing up to 201 atoms(ca. 1.7 nm). The obtained data are used to reliably optimise energetically preferred atomic orderings in inaccessible by DFT Pd-Rh particles containing thousands of atoms and exhibiting sizes exceeding 5 nm, which are typical for catalytic metal particles. It is outlined, how segregation effects on the surface arrangement of Pd-Rh nanoalloy catalysts induced by adsorbates can be evaluated in a simple way within the present modelling setup.
基金The project was supported by the National Natural Science Foundation of China （No. 50471058）, the Natural Science Foundation of Hunan Province （No.08JJ3099）.
文摘Ordering and atom clustering in aging binary Al-Li alloy has been investigated by computer simulation through calculating the long range order (Iro.) parameter and composition deviation order parameter from single-site occupation probabilities of Li atom. The results show that when the alloy lies in metastable region in the phase diagram ordering and atom clustering occur simultaneously. As the composition of the alloy increases ordering occurs earlier than atom clustering gradually. When the alloy lies in instable region atom clustering takes place after the congruent ordering completes. It has also been found that the incubation period of the phase transformation is shortened as the composition increases.
基金Supported by the National Natural Science Foundation of China under Grant Nos.11275118,11404198,91430109,61505100,51502189the Scientific and Technological Innovation Programs of Higher Education Institutions in Shanxi Province(STIP)under Grant No.2014102+2 种基金the Launch of the Scientific Research of Shanxi University under Grant No.011151801004the National Fundamental Fund of Personnel Training under Grant No.J1103210The Natural Science Foundation of Shanxi Province under Grant No.2015011008
文摘In this article, we use the spin coherent state transformation and the ground state variational method to theoretically calculate the ground function. In order to consider the influence of the atom-atom interaction on the extended Dicke model's ground state properties, the mean photon number, the scaled atomic population and the average ground energy are displayed. Using the self-consistent field theory to solve the atom-atom interaction, we discover the system undergoes a first-order quantum phase transition from the normal phase to the superradiant phase, but a famous Dicke-type second-order quantum phase transition without the atom-atom interaction. Meanwhile, the atom-atom interaction makes the phase transition point shift to the lower atom-photon collective coupling strength.
文摘In this paper, evolution of the higher order squeezing for atomic dipole of three level atom in the Kerr like medium is investigated. The atom discussed has two configurations and is driven by the single mode coherent state field. Our results show that the squeezing effects are clearly influenced by nonlinear parameters, the initial atom state and the detuning.
基金Project supported by the National Natural Science Foundation of China （Grant No 10474138） and the National High-Tech Inertial Confinement Fusion Committee in China.
文摘Response of the wave packet of a one-dimensional Coulomb atom to an intense laser field is calculated using the symmetrized split operator fast Fourier method. The high-order harmonic generation （HHG） of the initial state separately being the ground and excited states is presented. When the hardness parameter a in the soft Coulomb potential V（x） =-1√x^2＋α is chosen to be small enough, the so-called hard Coulomb potential V（x）=1/｜x｜ can be obtained. It is well known that the hard one-dimensional Coulomb atom has an unstable ground state with an energy eigenvalue of - 0.5 and it has no states corresponding to physical states in the true atoms, and has the first and second excited states being degenerate. The parity effects on the HHG can be seen from the first and second excited states of the hard one-dimensional Coulomb atom. The HHG spectra of the excited states from both the soft and hard Coulomb atom models are shown to have more complex structures and to be much stronger than the corresponding HHG spectrum of the ground state of the soft Coulomb model with a = 2 in the same laser field. Laser-induced non-resonant one-photon emission is also observed.
基金Project supported by the National Natural Science Foundation of China （Grant Nos.50371050, 59895157, 59681002, 59771007）
文摘The mechanism involving the effect of disorder/order transformation on the environmental embrittlement in gaseous H2 is summarized. It is shown that there is no hydrogen embrittlement in disordered state of Kurnakov type intermetallics in gaseous H2. However, the H2-induced environmental embrittlement for the ordered alloy having identical chemical composition becomes severer as the degree of the order increases. The results of testing on the ion gage turned on and off during tensile testing show that the more sensitive to H2-induced hydrogen embrittlement for ordered alloy than disordered one is attributed to the fact that atomic ordering may accelerate the kinetics of the catalytic reaction to produce more atomic hydrogen. The results on simultaneous hydrogen charging show that disordered alloys embrittled as hydrogen atoms are forced into the material implying that the embrittlement of ordered alloy in gaseous H2 is also due to the acceleration of the kinetics of catalytic reaction. The above suggestion was further verified by the adsorption tests of Ni3Fe intermetallics powder. It is shown that the amount of chemically adsorbed hydrogen in ordered state is significantly larger than that adsorbed by the disordered alloy, indicating that the more sensitive to H2-induced embrittlement in the ordered state of alloy is essentially due to the accelerated catalytic reaction.
基金Supported by National Natural Science Foundation of China (NSFC) under grant No.10335070. Financial support from the Chinese Academy of Sciences and Shanghai Scientific and Technological Committee is also appreciated.
文摘Nanomanipulation of DNA molecules or other biomolecules to form artificial patterns or structures at nanometer scale has potential applications in the construction of molecular devices in future industries. It may also lead to new insights into the interesting properties and behavior of this fantastic nature-selected molecule at the sin- gle-molecular level. Here we present a special method based on the combination of macroscopic “molecular comb- ing” and microscopic “molecular cutting” to manipulate DNA molecules and form complex patterns at nanometer scale on solid surfaces. A possible strategy for ordered DNA sequencing based on this nanomanipulation technique has also been proposed.
基金financially National Natural Science Foundation of China(52101167 and 52071033)Natural Science Foundation Project of CQ(cstc2020jcyjmsxm X0832)+3 种基金the Fundamental Research Funds for the Central Universities(2020CDJ-LHZZ-085)State Key Laboratory of Powder Metallurgy,Central South University,Changsha,Chinasupported in part by the High Performance Computing center of the Central South UniversityJFN acknowledges the support from the Australian Research Council and computational resources provided by the Australian Government through Pawsey under the National Computational Merit Allocation Scheme and the use of the National Computational Infrastructure。
文摘The major interface betweenβ-Mg_(3)Sn precipitate plate and theα-Mg matrix in a Mg-9.8wt.%alloy has been investigated using aberrationcorrected scanning transmission electron microscopy and first-principles calculations.It is found that Sn atoms orderly distribute in the single layer of theα-Mg matrix immediately adjacent to the broad surface ofβat the early stage of ageing.These Sn atoms substitute Mg atoms located at the centers of equilateral triangles constituted by three Mg columns in the outmost layer ofβ.First-principles calculations suggest that the ordered Sn distribution is energetically favored and it not only decreases the interfacial energy of theβ-matrix interface but also hinders the occurrence of 1/3<01■0>αshear that thickens theβplate.
基金Project(50471058)supported by the National Natural Science Foundation of ChinaProject(08JJ3099)supported by the Natural Science Foundation of Hunan Province,China
文摘The systematic science of alloys(SSA)is a framework of the total energy and total volume able to be separated.The volume sequences of characteristic atoms at the central sites of the basic clusters in the fcc-based Au-Cu system are separated out from the experimental volumes of L10-AuCu and L12-AuCu3 compounds at room temperature only,by nine volume V-functions. From these volume sequences,the volumes,volumes of formation,ordering(excess)volumes and volume mismatch degrees of the L10-AuCu,L12-AuCu3 and L12-Au3Cu compounds,Au3Cu-,AuCu-and AuCu3-type ordered alloys with maximal ordering degree, and disordered Au1-xCux alloys are calculated.Among these functions,only ordering volumes of the compounds and ordered alloys obtained by the 6th V-function are negative,i.e.,the destruction of the superlattice is accompanied by an increase in volume,which is identical with the experimental results.Accompanying conclusions,the different descriptions of volumetric properties between traditional alloy theories and SSA framework are discussed.
基金supported by a Grant-in-Aid for Scientific Research on Innovative Areas,‘‘Synchronized Long-Period Stacking Ordered Structure’’,from the Ministry of Education,Culture,Sports,Science and Technology,Japan(No.23109006)Fundamental Research Funds for the Central Universities(No.FRFTP-17-003A1)
文摘Three-dimensional distribution of solute elements in an Mg–Zn–Gd alloy during ageing process is quantitatively characterized by three-dimensional atom probe(3DAP) tomography. Based on the radius distribution function, it is found that Zn–Gd solute pairs in Mg matrix appear mainly at two peaks at early stage of ageing, and the separation distance between Zn and Gd atoms could be well rationalized by the first-principle calculation. Moreover, the fraction of Zn–Gd solute pairs increases first and then decreases due to the precipitation of long-period stacking ordered(LPSO) structures. Both the composition of the structural unit in LPSO structure and the solute enrichment around it are quantified. It is found that Zn and Gd elements are synchronized in the LPSO structure, and solute segregation of pure Zn or Gd is not observed at the transformation front of the LPSO structure in this alloy. In addition, the crystallography of transformation front is further determined by 3DAP data.
基金supported by the National Natural Science Foundation of China(Grants Nos.11004126 and 61275212)the Natural Science Foundation of Shanxi Province,China(Grant No.2011021003-1)
文摘The electromagnetically induced grating effect in thermal and cold atoms has been studied theoretically. Studies have shown that, by adjusting the parameters, the first-order diffraction efficiency of the probe beam in the cold atomic system and the thermal atomic system is 34% and 31%, respectively, which is very close to the ideal diffraction efficiency of the sinusoidal grating. However, it is more difficult to prepare the cold atomic system than to prepare the thermal atomic system in the practical application, so the study of the electromagnetically induced grating effect in the thermal atomic system may be helpful for practical applications.
文摘The generation of study state hisher-Order squeezing in the sense of Hons andMandel [Phys. Rey. Lett. 54, 323 (1985) ; phys. Rev. A32,974 ( 1985 )] andalso of Hillery [Phys. Rev. A36 , 3796 (1987) ] in a multiphoton micromaser isstudied. The results show that the cotangent state which is generated by thecoherent trapping scheme in a niultiphoton microniaser can exhibit not onlysecond-order squeezing but alaso fourth-order and squared field aniplitudesqueezing. The influence of the cavity loss on the squeezings is investigated.
基金the National Natural Science Foundation of China under contract No. 59895151-01.]
文摘The embedded atom method (EAM) was used to theoretically analyze the effect of the lattice parameter variation on the order-disorder transformation in binary alloys. Based on EAM, it is found that only one kind of order-disorder transition (second-order transition) exists for AB alloy. Three groups of order-disorder transformation can be observed for the A(3)B or AB(3) compounds. For group I, the order-disorder is a completely first-order transition. For group II, the order-disorder transformation is a classical first-order transition. For group III, the order-disorder transformation is found to be a second-order transition. The lattice parameter variations have a significant effect on E-2 coefficient, which is related to the ordering energy. These results are in good agreement with experiments.
基金supported by the National Natural Science Foundation of China(No.51275523)the Specialized Research Fund for the Doctoral Program of Higher Education of China(No.20134307110009)the Graduate Innovative Research Fund of Hunan Province(No.CX2014A002)
文摘This paper presents a new type of cold atom interferometry gravimeter based on Bragg diffraction,w hich is able to increase the gravity m easurem ent sensitivity and stability of com m on Ram an atom gravim eters significantly. By com paring w ith Ram an transition,the principles and advantages of Bragg diffraction-based atom gravim eters have been introduced. The theoretical m odel for a tim e-dom ain Bragg atom gravim eter has been constructed. Som e key technical requirem ents for an n-order Bragg diffraction-based atom gravim eter have been deduced,including the tem perature of atom cloud,the diam eter,curvature radius,frequency,intensity,and tim ing sequence of Bragg lasers,etc. The analysis results are verified by the existing experim ental data in discussion. The present study provides a good reference for the understanding and construction of a Bragg atom gravim eter.
基金Project supported by Jiangsu Province Natural Science Foundation (BK 2002042)
文摘Cross-linked polystyrene with azo-crown ether functional side chain (PSt-1, 10-dicarbonyl-3,6,9-trizaoeylcode-cane) was prepared under microwave irradiation and the structure was characterized through FT-IR and element analysis. The functionalized cross-linked polystyrene (cross-link degree, 3.5%) combining with immobilized catalyst system (CuBr and ethylα-bromo-isobutyrate) can catalyze atom transfer radical polymerization of Styrene. Neat polymer products can be obtained then. Complex of La and the polymer end group (EBiB) was synthesized. The third order nonlinear optical property of the polymer-La complex was investigated and the structure was also characterized by FT-IR and XPS.
