Owing to their global search capabilities and gradient-free operation,metaheuristic algorithms are widely applied to a wide range of optimization problems.However,their computational demands become prohibitive when ta...Owing to their global search capabilities and gradient-free operation,metaheuristic algorithms are widely applied to a wide range of optimization problems.However,their computational demands become prohibitive when tackling high-dimensional optimization challenges.To effectively address these challenges,this study introduces cooperative metaheuristics integrating dynamic dimension reduction(DR).Building upon particle swarm optimization(PSO)and differential evolution(DE),the proposed cooperative methods C-PSO and C-DE are developed.In the proposed methods,the modified principal components analysis(PCA)is utilized to reduce the dimension of design variables,thereby decreasing computational costs.The dynamic DR strategy implements periodic execution of modified PCA after a fixed number of iterations,resulting in the important dimensions being dynamically identified.Compared with the static one,the dynamic DR strategy can achieve precise identification of important dimensions,thereby enabling accelerated convergence toward optimal solutions.Furthermore,the influence of cumulative contribution rate thresholds on optimization problems with different dimensions is investigated.Metaheuristic algorithms(PSO,DE)and cooperative metaheuristics(C-PSO,C-DE)are examined by 15 benchmark functions and two engineering design problems(speed reducer and composite pressure vessel).Comparative results demonstrate that the cooperative methods achieve significantly superior performance compared to standard methods in both solution accuracy and computational efficiency.Compared to standard metaheuristic algorithms,cooperative metaheuristics achieve a reduction in computational cost of at least 40%.The cooperative metaheuristics can be effectively used to tackle both high-dimensional unconstrained and constrained optimization problems.展开更多
In recent years,the research on superconductivity in one-dimensional(1D)materials has been attracting increasing attention due to its potential applications in low-dimensional nanodevices.However,the critical temperat...In recent years,the research on superconductivity in one-dimensional(1D)materials has been attracting increasing attention due to its potential applications in low-dimensional nanodevices.However,the critical temperature(T_(c))of 1D superconductors is low.In this work,we theoretically investigate the possible high T_(c) superconductivity of(5,5)carbon nanotube(CNT).The pristine(5,5)CNT is a Dirac semimetal and can be modulated into a semiconductor by full hydrogenation.Interestingly,by further hole doping,it can be regulated into a metallic state with the sp^(3)-hybridized σ electrons metalized,and a giant Kohn anomaly appears in the optical phonons.The two factors together enhance the electron–phonon coupling,and lead to high-T_(c) superconductivity.When the hole doping concentration of hydrogenated-(5,5)CNT is 2.5 hole/cell,the calculated T_(c) is 82.3 K,exceeding the boiling point of liquid nitrogen.Therefore,the predicted hole-doped hydrogenated-(5,5)CNT provides a new platform for 1D high-T_(c) superconductivity and may have potential applications in 1D nanodevices.展开更多
The original online version of this article was revised:The layout update for Article 758 has impacted the page range in the published issue,but did not affect the scholarly content.To ensure consistency with the orig...The original online version of this article was revised:The layout update for Article 758 has impacted the page range in the published issue,but did not affect the scholarly content.To ensure consistency with the originally assigned pages(2595-2614),we will need to publish an erratum to correct the article and restore the original page range.The original article has been corrected.展开更多
Neurodegenerative disorders represent an increasingly pertinent public health crisis.As a greater proportion of the population ages,neurodegenerative disorders and other diseases of aging place undue burdens on patien...Neurodegenerative disorders represent an increasingly pertinent public health crisis.As a greater proportion of the population ages,neurodegenerative disorders and other diseases of aging place undue burdens on patients,caregivers,and healthcare workers.Alzheimer’s disease(AD)and Parkinson’s disease represent the two most common neurodegenerative disorders in the population,affecting over 65 million people,worldwide.展开更多
Compared to the well-studied two-dimensional(2D)ferroelectricity,the appearance of 2D antiferroelectricity is much rarer,where local dipoles from the nonequivalent sublattices within 2D monolayers are oppositely orien...Compared to the well-studied two-dimensional(2D)ferroelectricity,the appearance of 2D antiferroelectricity is much rarer,where local dipoles from the nonequivalent sublattices within 2D monolayers are oppositely oriented.Using NbOCl_(2) monolayer with competing ferroelectric(FE)and antiferroelectric(AFE)phases as a 2D material platform,we demonstrate the emergence of intrinsic antiferroelectricity in NbOCl_(2) monolayer under experimentally accessible shear strain,along with new functionality associated with electric field-induced AFE-to-FE phase transition.Specifically,the complex configuration space accommodating FE and AFE phases,polarization switching kinetics,and finite temperature thermodynamic properties of 2D NbOCl_(2) are all accurately predicted by large-scale molecular dynamics simulations based on deep learning interatomic potential model.Moreover,room temperature stable antiferroelectricity with low polarization switching barrier and one-dimensional collinear polarization arrangement is predicted in shear-deformed NbOCl_(2) monolayer.The transition from AFE to FE phase in 2D NbOCl_(2) can be triggered by a low critical electric field,leading to a double polarization–electric(P–E)loop with small hysteresis.A new type of optoelectronic device composed of AFE-NbOCl_(2) is proposed,enabling electric“writing”and nonlinear optical“reading”logical operation with fast operation speed and low power consumption.展开更多
Luminescence thermometry has attracted more and more attention due to its non-contact and noninvasive operation,fast response,high spatial resolution,and so on,for which the luminescent thermometers are the key.Here,a...Luminescence thermometry has attracted more and more attention due to its non-contact and noninvasive operation,fast response,high spatial resolution,and so on,for which the luminescent thermometers are the key.Here,a 1D complex[Tb_(4)(HTC4A)(TC4A)(OBBA)_(2)(CH_(3)OH)_(4)(μ4-OH)]n(1)was obtained by solvothermal synthesis,where H 4TC4A=p-tert-butylthiacalix[4]arene,and H_(2)OBBA=4,4'-oxybisbenzoic acid.This complex is featured with a chain-like polymer constructed by bridging some sandwich-like Tb_(4)-(TC4A)_(2)entities through OBBA2-ligands.It exhibited the characteristic emission of the Tb^(3+)ion.Both fluorescence intensity and lifetime decreased with increasing temperature.The relative sensitivity was up to 8.743%·K^(-1)at 473 K,indicating it is a good ratiometric luminescent thermometer.This complex had good stability under different pH values and in common solvents.CCDC:2392643.展开更多
Accurately forecasting the high-dimensional chaotic dynamics of semiconductor laser(SL)networks is essential in photonics research.In this study,we propose a spatiotemporal multiplexed photonic reservoir computing(STM...Accurately forecasting the high-dimensional chaotic dynamics of semiconductor laser(SL)networks is essential in photonics research.In this study,we propose a spatiotemporal multiplexed photonic reservoir computing(STM-PRC)architecture,specifically designed for parallel prediction of the high-dimensional chaotic dynamics in complex SL networks.This is accomplished by decomposing the prediction task into multiple simplified reservoirs,leveraging the intrinsic topological characteristics of the network.Additionally,we introduce a dimensionality reduction technique for high-dimensional chaotic datasets,which exploits the symmetrical properties of the network topology and cluster synchronization patterns derived from complex network theory.This approach further simplifies the prediction process and enhances the computational efficiency of the parallel STM-PRC system.The feasibility and effectiveness of the proposed framework are demonstrated through numerical simulations and corroborated by experimental validation.Our results expand the application potential of SL networks in all-optical communication systems and suggest new directions for optical information processing.展开更多
Langevin molecular dynamics simulations reveal the impact of confinement strength on the structure and dynamics of a two-dimensional complex plasma under constant shear force.Structural analysis via Voronoi diagrams a...Langevin molecular dynamics simulations reveal the impact of confinement strength on the structure and dynamics of a two-dimensional complex plasma under constant shear force.Structural analysis via Voronoi diagrams and the local bond-order parameter|Ψ6|shows that stronger confinement enhances hexagonal order and mitigates shear-induced disorder.Dynamical properties,determined by mean-square displacement(MSD)and the velocity autocorrelation function(VACF),indicate that the shear-induced superdiffusion weakens with increasing confinement strength.The entropy change(?S)shows that strong confinement(ω>1)balances particle dynamics between shear and shear-free regions,thereby stabilizing the system.These findings highlight the interplay between confinement and shear force.展开更多
Optical coherence is a fundamental property of light,playing a key role in understanding interference,propagation,and light-matter interactions for both classical and quantum light.Measuring the coherence properties o...Optical coherence is a fundamental property of light,playing a key role in understanding interference,propagation,and light-matter interactions for both classical and quantum light.Measuring the coherence properties of an optical field is crucial for a wide range of applications.However,despite many proposed measurement schemes,significant challenges still remain.In this work,we present a protocol to measure the full-dimensional coherence properties of a partially coherent beam.The method is based on tomographing the complex coherent modes of the partially coherent field within its coherence time.Once the complex coherent modes are reconstructed,all coherence properties including field correlation and its higher-order correlations(e.g.,intensity correlation)can be recovered for beams that are either spatially uniformly or non-uniformly correlated.We perform a proof-of-principle experiment to measure the complex field correlation and intensity correlation of a structured partially coherent beam synthesized by random modes.Additionally,we discuss the application of full-dimensional complex coherence function tomography in coherence-based multi-cipher information security.The robustness of our system in complex environments is also evaluated.展开更多
Based on the fundamental equations of piezoelasticity of quasicrystal media, using the symmetry operations of point groups, the linear piezoelasticity behavior of one-dimensional（1D）hexagonal quasicrystals is invest...Based on the fundamental equations of piezoelasticity of quasicrystal media, using the symmetry operations of point groups, the linear piezoelasticity behavior of one-dimensional（1D）hexagonal quasicrystals is investigated and the piezoelasticity problem of 1D hexagonal quasicrystals is decomposed into two uncoupled problems, i.e., the classical plane elasticity problem of conventional hexagonal crystals and the phonon–phason-electric coupling elasticity problem of1 D hexagonal quasicrystals.The final governing equations are derived for the phonon–phasonelectric coupling anti-plane elasticity of 1D hexagonal quasicrystals.The complex variable method for an anti-plane elliptical cavity in 1D hexagonal piezoelectric quasicrystals is proposed and the exact solutions of complex potential functions, the stresses and displacements of the phonon and the phason fields, the electric displacements and the electric potential are obtained explicitly.Reducing the cavity into a crack, the explicit solutions in closed forms of electro–elastic fields,the field intensity factors and the energy release rate near the crack tip are derived.展开更多
Starting from an improved mapping approach and a linear variable separation approach, a new family of exact solutions （including solitary wave solutions, periodic wave solutions and rational function solutions） with...Starting from an improved mapping approach and a linear variable separation approach, a new family of exact solutions （including solitary wave solutions, periodic wave solutions and rational function solutions） with arbitrary functions for a general （2＋1）-dimensional Korteweg de solutions, we obtain some novel dromion-lattice solitons, system Vries system （GKdV） is derived. According to the derived complex wave excitations and chaotic patterns for the GKdV展开更多
A zinc complex, [Zn(iso)_2(H_2O)_4](iso=C_6H_4NO_2^-), was synthesized and characterized by elemental analysis, thermal analysis and IR spectrum studies. The crystal structure of the complex was determined by X-ray di...A zinc complex, [Zn(iso)_2(H_2O)_4](iso=C_6H_4NO_2^-), was synthesized and characterized by elemental analysis, thermal analysis and IR spectrum studies. The crystal structure of the complex was determined by X-ray diffraction. The crystal crystallizes in the triclinic system, molecular formula ZnC12H16N2O8, Mr=381.64, space group P with a = 6.338(1), b =6.919(1), c=9.277(1), α=96.28(1), β=104.91(1), γ=112.85(1)°, V=352.12(9)?3, Z=1, Dc=1.80g?cm-3 and F(000)=196, μ =1.791mm-1. The crystal structure was solved by direct methods for final R=0.0204 and Rw=0.0542 for 1258 observed reflections with [Fo>4σ(Fo)]. The crystal structure reveals that zinc ion is trans-octahedral with two pyridyl nitrogens and two aque oxygens at the equational positions and two aqua oxygens at the axial positions. The complex forms a three-dimensional network through intermolecular hydrogen bonds.展开更多
A new 2D coordination polymer, {[Cd5(BTC)2(L)4(H2O)2]n·2H2O}n(1, H3BTC = 1,3,5-benzenetricarboxylic acid, HL = 3-(2-pyridyl)pyrazole) was synthesized under hydrothermal conditions and characterized by single-crys...A new 2D coordination polymer, {[Cd5(BTC)2(L)4(H2O)2]n·2H2O}n(1, H3BTC = 1,3,5-benzenetricarboxylic acid, HL = 3-(2-pyridyl)pyrazole) was synthesized under hydrothermal conditions and characterized by single-crystal X-ray diffraction, powder XRD, IR, TGA, fluorescence spectrum and elemental analysis techniques. Complex 1 belongs to the monoclinic system, P21/c space group, with a = 8.8732(4), b = 17.5179(7), c = 17.8123(7) ?, β = 103.1830(10)°, V = 2695.77(19) ?3 and Z = 2. It features a 2D network constructed by BTC and L ligand. In addition, we analyzed Natural Bond Orbital(NBO) by using the PBE0/LANL2DZ method built in Gaussian 09 Program. The calculation results indicated obvious covalent interactions between the coordinated atoms and Cd(Ⅱ) ion.展开更多
In this paper, the improved complex variable moving least-squares （ICVMLS） approximation is presented. The ICVMLS approximation has an explicit physics meaning. Compared with the complex variable moving least-squar...In this paper, the improved complex variable moving least-squares （ICVMLS） approximation is presented. The ICVMLS approximation has an explicit physics meaning. Compared with the complex variable moving least-squares （CVMLS） approximations presented by Cheng and Ren, the ICVMLS approximation has a great computational precision and efficiency. Based on the element-free Galerkin （EFG） method and the ICVMLS approximation, the improved complex variable element-free Galerkin （ICVEFG） method is presented for two-dimensional elasticity problems, and the corresponding formulae are obtained. Compared with the conventional EFC method, the ICVEFG method has a great computational accuracy and efficiency. For the purpose of demonstration, three selected numerical examples are solved using the ICVEFG method.展开更多
In this paper, based on the element-free Galerkin （EFG） method and the improved complex variable moving least- square （ICVMLS） approximation, a new meshless method, which is the improved complex variable element-f...In this paper, based on the element-free Galerkin （EFG） method and the improved complex variable moving least- square （ICVMLS） approximation, a new meshless method, which is the improved complex variable element-free Galerkin （ICVEFG） method for two-dimensional potential problems, is presented. In the method, the integral weak form of control equations is employed, and the Lagrange multiplier is used to apply the essential boundary conditions. Then the corresponding formulas of the ICVEFG method for two-dimensional potential problems are obtained. Compared with the complex variable moving least-square （CVMLS） approximation proposed by Cheng, the functional in the ICVMLS approximation has an explicit physical meaning. Furthermore, the ICVEFG method has greater computational precision and efficiency. Three numerical examples are given to show the validity of the proposed method.展开更多
A new metal-organic coordination complex [Zn（H2BPTC）（phen）2]n.3nH2O （BPTC = 3,3＇,4,4＇-benzophenone tetracarboxylate, phen = 1,10-phenanthroline） 1 has been obtained from hydrothermal reaction and characterized...A new metal-organic coordination complex [Zn（H2BPTC）（phen）2]n.3nH2O （BPTC = 3,3＇,4,4＇-benzophenone tetracarboxylate, phen = 1,10-phenanthroline） 1 has been obtained from hydrothermal reaction and characterized by elementaj analysis, IR, TG and single-crystal X-ray diffraction. In compound 1, the zinc cation is hexa-coordinated with two carboxylate oxygen atoms from one H2BPTC ligand and four nitrogen atoms from two different phen ligands, showing a slightly distorted octahedral geometry. Crystal data： C41H30N4O12Zn, Mr = 836.06, monoclinic, P21/c, a = 14.2714（9）, b = 16.9386（10）, c = 15.0151（9）A, β = 101.3420（10）^o, V= 3558.8（4）A3 Dc = 1.560 g/cm^3,μ（MoKa） = 0.766 mm^-1, F（000） = 1720, Z= 4, R = 0.0439 and wR = 0.1157 for 4123 observed reflections with I 〉 2 o（I）.展开更多
A new metal-organic coordination polymer [Ni[（2-pya）2（4,4′-bipy）]n·6nH2O （2-pya = 2-pyridinecarboxylic acid, 4,4′-bipy = 4,4′-pyridine） 1 has been hydrothermally synthesized and structurally characterize...A new metal-organic coordination polymer [Ni[（2-pya）2（4,4′-bipy）]n·6nH2O （2-pya = 2-pyridinecarboxylic acid, 4,4′-bipy = 4,4′-pyridine） 1 has been hydrothermally synthesized and structurally characterized by elemental analysis, IR spectrum, TG and single-crystal X-ray diffraction. The complex crystallizes in tetragonal, space group I4 1/α with a = b = 22.5642（19）, c = 10.7118（18） A, V = 5453.8（11） A^3, C22H28N4NiO10, Mr= 567.19, Dc = 1.382 g/cm^3, μ（MoKα） = 0.769 mm^-1, F（000） =2368, Z = 8, the final R = 0.0572 and wR = 0.1254 for 1401 observed reflections （I 〉 2σ（I））. It exhibits a one-dimensional chain-like structure by mixed ligands of 2-pyridinedicarboxylic acid and 4,4′-pyridine.展开更多
The wave propagation in the one-dimensional complex Ginzbur-Landau equation （CGLE） is studied by considering a wave source at the system boundary. A special propagation region, which is an island-shaped zone surroun...The wave propagation in the one-dimensional complex Ginzbur-Landau equation （CGLE） is studied by considering a wave source at the system boundary. A special propagation region, which is an island-shaped zone surrounded by the defect turbulence in the system parameter space, is observed in our numerical experiment. The wave signal spreads in the whole space with a novel amplitude wave pattern in the area. The relevant factors of the pattern formation, such as the wave speed, the maximum propagating distance and the oscillatory frequency, are studied in detail. The stability and the generality of the region are testified by adopting various initial conditions. This finding of the amplitude pattern extends the wave propagation region in the parameter space and presents a new signal transmission mode, and is therefore expected to be of much importance.展开更多
A new type of implantable drug delivery devices （ DDD ） with complicated architectures were fubricated by three-dimensional printing technique, employing levofloxacin （LVFX） as a model drug. Processing parameters...A new type of implantable drug delivery devices （ DDD ） with complicated architectures were fubricated by three-dimensional printing technique, employing levofloxacin （LVFX） as a model drug. Processing parameters were optimized in riew of the layer thickness, spucing between printed lines, flow rate of liquid binder and the fast axis speed. The prepared DDD prototype consists of a double-layer structure, of which the upper region is a reservoir system and the lower region is a matrix one. The in vitro release test revealed that LVFX was released in a dual-puse pattern. This DDD may present a new strategy for the prophylaxis and treatment of diseases such as bone infection in the near future.展开更多
The first three-dimensional interaction potential energy surface （PES） of the Ar2-Ne complex is developed using the single and double excitation coupled cluster theory with noniterative treatment of triple excitatio...The first three-dimensional interaction potential energy surface （PES） of the Ar2-Ne complex is developed using the single and double excitation coupled cluster theory with noniterative treatment of triple excitations CCSD（T）. The aug-cc-pVQZ basis sets are employed for all atoms, including an additional （3s3p2d2flg） set of midpoint bond functions. The calculated single point energies are fitted to an analytic two-dimensional potential model at each of seven fixed rAr~ values. The seven model potentials are then used to construct the three- dimensional PES by interpolating along （r-re） using a sixth-order polynomial. The PES is used in the following rovibrational energy levels calculations. The comparisons of theoretical transition frequencies and spectroscopic constants with the experimental results are given.展开更多
基金funded by National Natural Science Foundation of China(Nos.12402142,11832013 and 11572134)Natural Science Foundation of Hubei Province(No.2024AFB235)+1 种基金Hubei Provincial Department of Education Science and Technology Research Project(No.Q20221714)the Opening Foundation of Hubei Key Laboratory of Digital Textile Equipment(Nos.DTL2023019 and DTL2022012).
文摘Owing to their global search capabilities and gradient-free operation,metaheuristic algorithms are widely applied to a wide range of optimization problems.However,their computational demands become prohibitive when tackling high-dimensional optimization challenges.To effectively address these challenges,this study introduces cooperative metaheuristics integrating dynamic dimension reduction(DR).Building upon particle swarm optimization(PSO)and differential evolution(DE),the proposed cooperative methods C-PSO and C-DE are developed.In the proposed methods,the modified principal components analysis(PCA)is utilized to reduce the dimension of design variables,thereby decreasing computational costs.The dynamic DR strategy implements periodic execution of modified PCA after a fixed number of iterations,resulting in the important dimensions being dynamically identified.Compared with the static one,the dynamic DR strategy can achieve precise identification of important dimensions,thereby enabling accelerated convergence toward optimal solutions.Furthermore,the influence of cumulative contribution rate thresholds on optimization problems with different dimensions is investigated.Metaheuristic algorithms(PSO,DE)and cooperative metaheuristics(C-PSO,C-DE)are examined by 15 benchmark functions and two engineering design problems(speed reducer and composite pressure vessel).Comparative results demonstrate that the cooperative methods achieve significantly superior performance compared to standard methods in both solution accuracy and computational efficiency.Compared to standard metaheuristic algorithms,cooperative metaheuristics achieve a reduction in computational cost of at least 40%.The cooperative metaheuristics can be effectively used to tackle both high-dimensional unconstrained and constrained optimization problems.
基金supported by the National Natural Science Foundation of China (Grant Nos.12074213 and 11574108)the Major Basic Program of Natural Science Foundation of Shandong Province (Grant No.ZR2021ZD01)the Natural Science Foundation of Shandong Province (Grant No.ZR2023MA082)。
文摘In recent years,the research on superconductivity in one-dimensional(1D)materials has been attracting increasing attention due to its potential applications in low-dimensional nanodevices.However,the critical temperature(T_(c))of 1D superconductors is low.In this work,we theoretically investigate the possible high T_(c) superconductivity of(5,5)carbon nanotube(CNT).The pristine(5,5)CNT is a Dirac semimetal and can be modulated into a semiconductor by full hydrogenation.Interestingly,by further hole doping,it can be regulated into a metallic state with the sp^(3)-hybridized σ electrons metalized,and a giant Kohn anomaly appears in the optical phonons.The two factors together enhance the electron–phonon coupling,and lead to high-T_(c) superconductivity.When the hole doping concentration of hydrogenated-(5,5)CNT is 2.5 hole/cell,the calculated T_(c) is 82.3 K,exceeding the boiling point of liquid nitrogen.Therefore,the predicted hole-doped hydrogenated-(5,5)CNT provides a new platform for 1D high-T_(c) superconductivity and may have potential applications in 1D nanodevices.
文摘The original online version of this article was revised:The layout update for Article 758 has impacted the page range in the published issue,but did not affect the scholarly content.To ensure consistency with the originally assigned pages(2595-2614),we will need to publish an erratum to correct the article and restore the original page range.The original article has been corrected.
基金supported by the Canadian Institutes of Health Research(DFD-181599)the National Institutes of Health(T32AG058527)to RJB and R0190106435 to VM.
文摘Neurodegenerative disorders represent an increasingly pertinent public health crisis.As a greater proportion of the population ages,neurodegenerative disorders and other diseases of aging place undue burdens on patients,caregivers,and healthcare workers.Alzheimer’s disease(AD)and Parkinson’s disease represent the two most common neurodegenerative disorders in the population,affecting over 65 million people,worldwide.
基金supported by the National Natural Science Foundation of China (Grant No.11574244 for G.Y.G.)the XJTU Research Fund for AI Science (Grant No.2025YXYC011 for G.Y.G.)the Hong Kong Global STEM Professorship Scheme (for X.C.Z.)。
文摘Compared to the well-studied two-dimensional(2D)ferroelectricity,the appearance of 2D antiferroelectricity is much rarer,where local dipoles from the nonequivalent sublattices within 2D monolayers are oppositely oriented.Using NbOCl_(2) monolayer with competing ferroelectric(FE)and antiferroelectric(AFE)phases as a 2D material platform,we demonstrate the emergence of intrinsic antiferroelectricity in NbOCl_(2) monolayer under experimentally accessible shear strain,along with new functionality associated with electric field-induced AFE-to-FE phase transition.Specifically,the complex configuration space accommodating FE and AFE phases,polarization switching kinetics,and finite temperature thermodynamic properties of 2D NbOCl_(2) are all accurately predicted by large-scale molecular dynamics simulations based on deep learning interatomic potential model.Moreover,room temperature stable antiferroelectricity with low polarization switching barrier and one-dimensional collinear polarization arrangement is predicted in shear-deformed NbOCl_(2) monolayer.The transition from AFE to FE phase in 2D NbOCl_(2) can be triggered by a low critical electric field,leading to a double polarization–electric(P–E)loop with small hysteresis.A new type of optoelectronic device composed of AFE-NbOCl_(2) is proposed,enabling electric“writing”and nonlinear optical“reading”logical operation with fast operation speed and low power consumption.
文摘Luminescence thermometry has attracted more and more attention due to its non-contact and noninvasive operation,fast response,high spatial resolution,and so on,for which the luminescent thermometers are the key.Here,a 1D complex[Tb_(4)(HTC4A)(TC4A)(OBBA)_(2)(CH_(3)OH)_(4)(μ4-OH)]n(1)was obtained by solvothermal synthesis,where H 4TC4A=p-tert-butylthiacalix[4]arene,and H_(2)OBBA=4,4'-oxybisbenzoic acid.This complex is featured with a chain-like polymer constructed by bridging some sandwich-like Tb_(4)-(TC4A)_(2)entities through OBBA2-ligands.It exhibited the characteristic emission of the Tb^(3+)ion.Both fluorescence intensity and lifetime decreased with increasing temperature.The relative sensitivity was up to 8.743%·K^(-1)at 473 K,indicating it is a good ratiometric luminescent thermometer.This complex had good stability under different pH values and in common solvents.CCDC:2392643.
基金supported in part by National Natural Science Foundation of China under Grant(Nos.62431024,U22A2089,62375228)Sichuan Science Fund for Distinguished Young Scholars(2023NSFSC1969)Fundamental Research Funds for the Central Universities(2682025ZTPY058)。
文摘Accurately forecasting the high-dimensional chaotic dynamics of semiconductor laser(SL)networks is essential in photonics research.In this study,we propose a spatiotemporal multiplexed photonic reservoir computing(STM-PRC)architecture,specifically designed for parallel prediction of the high-dimensional chaotic dynamics in complex SL networks.This is accomplished by decomposing the prediction task into multiple simplified reservoirs,leveraging the intrinsic topological characteristics of the network.Additionally,we introduce a dimensionality reduction technique for high-dimensional chaotic datasets,which exploits the symmetrical properties of the network topology and cluster synchronization patterns derived from complex network theory.This approach further simplifies the prediction process and enhances the computational efficiency of the parallel STM-PRC system.The feasibility and effectiveness of the proposed framework are demonstrated through numerical simulations and corroborated by experimental validation.Our results expand the application potential of SL networks in all-optical communication systems and suggest new directions for optical information processing.
基金supported by the National Natural Science Foundation of China(Grant No.12075315)。
文摘Langevin molecular dynamics simulations reveal the impact of confinement strength on the structure and dynamics of a two-dimensional complex plasma under constant shear force.Structural analysis via Voronoi diagrams and the local bond-order parameter|Ψ6|shows that stronger confinement enhances hexagonal order and mitigates shear-induced disorder.Dynamical properties,determined by mean-square displacement(MSD)and the velocity autocorrelation function(VACF),indicate that the shear-induced superdiffusion weakens with increasing confinement strength.The entropy change(?S)shows that strong confinement(ω>1)balances particle dynamics between shear and shear-free regions,thereby stabilizing the system.These findings highlight the interplay between confinement and shear force.
基金supports from the National Key Research and Development Project of China(2022YFA1404800)the National Natural Science Foundation of China(NSFC)(12404348,12347114,12274311,12274310,12192254,92250304,W2441005)+1 种基金the China Postdoctoral Science Foundation(2024M752311)the Jiangsu Funding Program for Excellent Postdoctoral Talent(2023ZB185).
文摘Optical coherence is a fundamental property of light,playing a key role in understanding interference,propagation,and light-matter interactions for both classical and quantum light.Measuring the coherence properties of an optical field is crucial for a wide range of applications.However,despite many proposed measurement schemes,significant challenges still remain.In this work,we present a protocol to measure the full-dimensional coherence properties of a partially coherent beam.The method is based on tomographing the complex coherent modes of the partially coherent field within its coherence time.Once the complex coherent modes are reconstructed,all coherence properties including field correlation and its higher-order correlations(e.g.,intensity correlation)can be recovered for beams that are either spatially uniformly or non-uniformly correlated.We perform a proof-of-principle experiment to measure the complex field correlation and intensity correlation of a structured partially coherent beam synthesized by random modes.Additionally,we discuss the application of full-dimensional complex coherence function tomography in coherence-based multi-cipher information security.The robustness of our system in complex environments is also evaluated.
基金supported by the National Natural Science Foundation of China (Nos.11262012, 11462020, 10761005 and 11262017)the Scientific Research Key Program of Inner Mongolia University of Technology of China (No.ZD201219)+1 种基金the Natural Science Foundation of Inner Mongolia Department of Public Education of China (No.NJZZ13037)the Inner Mongolia Natural Science Foundation of China (No.2013MS0114)
文摘Based on the fundamental equations of piezoelasticity of quasicrystal media, using the symmetry operations of point groups, the linear piezoelasticity behavior of one-dimensional（1D）hexagonal quasicrystals is investigated and the piezoelasticity problem of 1D hexagonal quasicrystals is decomposed into two uncoupled problems, i.e., the classical plane elasticity problem of conventional hexagonal crystals and the phonon–phason-electric coupling elasticity problem of1 D hexagonal quasicrystals.The final governing equations are derived for the phonon–phasonelectric coupling anti-plane elasticity of 1D hexagonal quasicrystals.The complex variable method for an anti-plane elliptical cavity in 1D hexagonal piezoelectric quasicrystals is proposed and the exact solutions of complex potential functions, the stresses and displacements of the phonon and the phason fields, the electric displacements and the electric potential are obtained explicitly.Reducing the cavity into a crack, the explicit solutions in closed forms of electro–elastic fields,the field intensity factors and the energy release rate near the crack tip are derived.
基金Project supported by the National Natural Science Foundation of China （Grant No 10172056）, the Natural Science Foundation of Zhejiang Province, China （Grant No Y604106）, the Foundation of New Century 151 Talent Engineering of Zhejiang Province, the Scientific Research Foundation of Zhejiang Provincial Education Department of China （Grant No 20070568） and the Natural Science Foundation of Zhejiang Lishui University （Grant No KZ04008）.
文摘Starting from an improved mapping approach and a linear variable separation approach, a new family of exact solutions （including solitary wave solutions, periodic wave solutions and rational function solutions） with arbitrary functions for a general （2＋1）-dimensional Korteweg de solutions, we obtain some novel dromion-lattice solitons, system Vries system （GKdV） is derived. According to the derived complex wave excitations and chaotic patterns for the GKdV
文摘A zinc complex, [Zn(iso)_2(H_2O)_4](iso=C_6H_4NO_2^-), was synthesized and characterized by elemental analysis, thermal analysis and IR spectrum studies. The crystal structure of the complex was determined by X-ray diffraction. The crystal crystallizes in the triclinic system, molecular formula ZnC12H16N2O8, Mr=381.64, space group P with a = 6.338(1), b =6.919(1), c=9.277(1), α=96.28(1), β=104.91(1), γ=112.85(1)°, V=352.12(9)?3, Z=1, Dc=1.80g?cm-3 and F(000)=196, μ =1.791mm-1. The crystal structure was solved by direct methods for final R=0.0204 and Rw=0.0542 for 1258 observed reflections with [Fo>4σ(Fo)]. The crystal structure reveals that zinc ion is trans-octahedral with two pyridyl nitrogens and two aque oxygens at the equational positions and two aqua oxygens at the axial positions. The complex forms a three-dimensional network through intermolecular hydrogen bonds.
基金supported by the Science and Technology development plan of Jilin Province(2015052006JH)
文摘A new 2D coordination polymer, {[Cd5(BTC)2(L)4(H2O)2]n·2H2O}n(1, H3BTC = 1,3,5-benzenetricarboxylic acid, HL = 3-(2-pyridyl)pyrazole) was synthesized under hydrothermal conditions and characterized by single-crystal X-ray diffraction, powder XRD, IR, TGA, fluorescence spectrum and elemental analysis techniques. Complex 1 belongs to the monoclinic system, P21/c space group, with a = 8.8732(4), b = 17.5179(7), c = 17.8123(7) ?, β = 103.1830(10)°, V = 2695.77(19) ?3 and Z = 2. It features a 2D network constructed by BTC and L ligand. In addition, we analyzed Natural Bond Orbital(NBO) by using the PBE0/LANL2DZ method built in Gaussian 09 Program. The calculation results indicated obvious covalent interactions between the coordinated atoms and Cd(Ⅱ) ion.
基金supported by the National Natural Science Foundation of China (Grant No.11026223)the Shanghai Leading Academic Discipline Project,China (Grant No.S30106)the Innovation Fund Project for Graduate Student of Shanghai University,China (Grant No.SHUCX112359)
文摘In this paper, the improved complex variable moving least-squares （ICVMLS） approximation is presented. The ICVMLS approximation has an explicit physics meaning. Compared with the complex variable moving least-squares （CVMLS） approximations presented by Cheng and Ren, the ICVMLS approximation has a great computational precision and efficiency. Based on the element-free Galerkin （EFG） method and the ICVMLS approximation, the improved complex variable element-free Galerkin （ICVEFG） method is presented for two-dimensional elasticity problems, and the corresponding formulae are obtained. Compared with the conventional EFC method, the ICVEFG method has a great computational accuracy and efficiency. For the purpose of demonstration, three selected numerical examples are solved using the ICVEFG method.
基金Project supported by the National Natural Science Foundation of China (Grant No. 11171208)the Shanghai Leading Academic Discipline Project, China (Grant No. S30106)the Innovation Fund Project for Graduate Student of Shanghai University,China (Grant No. SHUCX112359)
文摘In this paper, based on the element-free Galerkin （EFG） method and the improved complex variable moving least- square （ICVMLS） approximation, a new meshless method, which is the improved complex variable element-free Galerkin （ICVEFG） method for two-dimensional potential problems, is presented. In the method, the integral weak form of control equations is employed, and the Lagrange multiplier is used to apply the essential boundary conditions. Then the corresponding formulas of the ICVEFG method for two-dimensional potential problems are obtained. Compared with the complex variable moving least-square （CVMLS） approximation proposed by Cheng, the functional in the ICVMLS approximation has an explicit physical meaning. Furthermore, the ICVEFG method has greater computational precision and efficiency. Three numerical examples are given to show the validity of the proposed method.
基金The project was supported by the Education Office of Jilin Province (No. 0047)
文摘A new metal-organic coordination complex [Zn（H2BPTC）（phen）2]n.3nH2O （BPTC = 3,3＇,4,4＇-benzophenone tetracarboxylate, phen = 1,10-phenanthroline） 1 has been obtained from hydrothermal reaction and characterized by elementaj analysis, IR, TG and single-crystal X-ray diffraction. In compound 1, the zinc cation is hexa-coordinated with two carboxylate oxygen atoms from one H2BPTC ligand and four nitrogen atoms from two different phen ligands, showing a slightly distorted octahedral geometry. Crystal data： C41H30N4O12Zn, Mr = 836.06, monoclinic, P21/c, a = 14.2714（9）, b = 16.9386（10）, c = 15.0151（9）A, β = 101.3420（10）^o, V= 3558.8（4）A3 Dc = 1.560 g/cm^3,μ（MoKa） = 0.766 mm^-1, F（000） = 1720, Z= 4, R = 0.0439 and wR = 0.1157 for 4123 observed reflections with I 〉 2 o（I）.
基金Supported by the Science and Technology Research Projects of the Education Office of Jilin Province (No. 2007. 213)
文摘A new metal-organic coordination polymer [Ni[（2-pya）2（4,4′-bipy）]n·6nH2O （2-pya = 2-pyridinecarboxylic acid, 4,4′-bipy = 4,4′-pyridine） 1 has been hydrothermally synthesized and structurally characterized by elemental analysis, IR spectrum, TG and single-crystal X-ray diffraction. The complex crystallizes in tetragonal, space group I4 1/α with a = b = 22.5642（19）, c = 10.7118（18） A, V = 5453.8（11） A^3, C22H28N4NiO10, Mr= 567.19, Dc = 1.382 g/cm^3, μ（MoKα） = 0.769 mm^-1, F（000） =2368, Z = 8, the final R = 0.0572 and wR = 0.1254 for 1401 observed reflections （I 〉 2σ（I））. It exhibits a one-dimensional chain-like structure by mixed ligands of 2-pyridinedicarboxylic acid and 4,4′-pyridine.
文摘The wave propagation in the one-dimensional complex Ginzbur-Landau equation （CGLE） is studied by considering a wave source at the system boundary. A special propagation region, which is an island-shaped zone surrounded by the defect turbulence in the system parameter space, is observed in our numerical experiment. The wave signal spreads in the whole space with a novel amplitude wave pattern in the area. The relevant factors of the pattern formation, such as the wave speed, the maximum propagating distance and the oscillatory frequency, are studied in detail. The stability and the generality of the region are testified by adopting various initial conditions. This finding of the amplitude pattern extends the wave propagation region in the parameter space and presents a new signal transmission mode, and is therefore expected to be of much importance.
文摘A new type of implantable drug delivery devices （ DDD ） with complicated architectures were fubricated by three-dimensional printing technique, employing levofloxacin （LVFX） as a model drug. Processing parameters were optimized in riew of the layer thickness, spucing between printed lines, flow rate of liquid binder and the fast axis speed. The prepared DDD prototype consists of a double-layer structure, of which the upper region is a reservoir system and the lower region is a matrix one. The in vitro release test revealed that LVFX was released in a dual-puse pattern. This DDD may present a new strategy for the prophylaxis and treatment of diseases such as bone infection in the near future.
文摘The first three-dimensional interaction potential energy surface （PES） of the Ar2-Ne complex is developed using the single and double excitation coupled cluster theory with noniterative treatment of triple excitations CCSD（T）. The aug-cc-pVQZ basis sets are employed for all atoms, including an additional （3s3p2d2flg） set of midpoint bond functions. The calculated single point energies are fitted to an analytic two-dimensional potential model at each of seven fixed rAr~ values. The seven model potentials are then used to construct the three- dimensional PES by interpolating along （r-re） using a sixth-order polynomial. The PES is used in the following rovibrational energy levels calculations. The comparisons of theoretical transition frequencies and spectroscopic constants with the experimental results are given.
