位置：成果数据库 > 期刊 > 期刊详情页
Electronic, elastic and thermal properties of SrCu2As2 via first principles calculation
  • ISSN号：0925-8388
  • 期刊名称：Journal of Alloys and Compounds
  • 时间：2013.9.5
  • 页码：156-
  • 相关项目：硫团簇,硅团簇和砷化镓团簇电子输运机理的理论研究
作者： Lv, Zhen-Long|Cheng, Yan|Chen, Xiang-Rong|Ji, Guang-Fu|
同期刊论文项目
硫团簇,硅团簇和砷化镓团簇电子输运机理的理论研究
期刊论文 78
同项目期刊论文
Bias-dependent oscillatory electron transport of monatomic sulfur chains
Ab initio calculation of lattice dynamics and thermodynamic properties of beryllium
Quantum transport of Au-S-S-Au nanoscale junctions
Structural and thermodynamic properties of WB at high pressure and high temperature
First-principles investigations on elastic, phonon and thermodynamic properties of SrB6 under pressu
Elastic and electronic properties of YNi2B2C under pressure from first principles
Initial Decomposition of the Condensed-Phase beta-HMX under Shock Waves: Molecular Dynamics Simulati
Pressure effect of structural and vibrational properties of solid pentaerythritol by molecular dynam
First principles investigations on elastic and electronic properties of BaHfN2 under pressure
From first principles: Phase transition mechanisms of hexagonal Sc and Y under pressure
Structural, electronic, and elastic properties of CuFeS2: first-principles study
First-principles study of the phonon vibrational spectra and thermal properties of hexagonal MoS2
Ab initio calculations of quantum transport of Au-GaN-Au nanoscale junctions
Phase transitionandthermodynamicpropertiesofCaF2 via first principles
Elastic, superconducting, and thermodynamic properties of the cubic metallic phase of AlH3 via first
Interaction of Graphene-on-Al(111) Composite with D-Glucopyranose and Its Application in Biodetectio
Pressure induced metallization of SiH4(H-2)(2) via first-principles calculations
Elastic, thermodynamic and electronic properties of LaF3 under pressure from first principles
Cation circle times 3 pi: Cooperative Interaction of a Cation and Three Benzenes with an Anomalous O
Elastic properties and phonon dispersions of rhenium in hexagonal-close-packed structure under press
Pressure-induced metallization of condensed phase beta-HMX under shock loadings via molecular dynami
Theoretical calculation of electron transport properties of the Au-Si-60-Au molecular junctions
Structural, electronic and elastic properties of AlFe2B2: First-principles study
Anisotropic Responses and Initial Decomposition of Condensed-Phase beta-HMX under Shock Loadings via
Calculation of electron transport in GaAs nanoscale junctions using first-principles
Quantum transport through Ga2As2 cluster
First principles calculation on quantum transport of Au-Si-3-Au nanoscale junction
Quantum conductance oscillation in linear monatomic silicon chains
A possible superhard orthorhombic carbon
Structures and Absorption Optical Spectra of Silicon Cluster Si-9 via First-Principles Calculations
Elastic and thermodynamic properties of CaB6 under pressure from first principles
Structural relative stabilities and pressure-induced phase transitions for lanthanide trihydrides RE
Stacked bilayer phosphorene: strain-induced quantum spin Hall state and optical measurement
Structural exploration and properties of (H2O)(4)(+) cluster via ab initio in combination with parti
Pressure effects on structural, elastic and electronic properties of BaZnO2: first-principles study
Spin-Filtering Transport in Double Parallel Quantum Wires on a Graphene Sheet
Orientation-dependent responses of tungsten single crystal under shock compression via molecular dyn
Study of the thermodynamic stability of iron at inner core from first-principles theory combined wit
Room-temperature resonant quantum tunneling transport of macroscopic systems
Thermal decomposition of solid phase nitromethane under various heating rates and target temperature
Ab initio studies on phase transition, thermoelastic, superconducting and thermodynamic properties o
First-principles calculations of the electronic transport in Au-Si-Au junctions
Electron Transport through a Silicon Atomic Chain
Bias-dependent conductance of Si2 cluster
Structural and elastic properties of orthorhombic CaGeO3 under pressure from first principles
First principles study of electronic, bonding, elastic properties and intrinsic hardness of CdSiP2
First-principles calculations of the electron transport through Si-4 cluster
Size-dependent melting and coalescence of tungsten nanoclusters via molecular dynamics simulation
Spin-dependent Fano resonance in an impurity-doped graphene coupled to ferromagnetic leads
Study of the thermodynamic properties of CeO2 from ab initio calculations: The effect of phonon-phon
Melting curves and entropy of fusion of body-centered cubic tungsten under pressure
直线硅原子链电子输运特性的计算
（GaAs）n（n=1—4）原子链电子输运性质的理论计算
Au—Si60-Au分子结电子输运性质的理论计算
Au-Si-Au结点电子输运性质的第一性原理计算
Si4团簇电子输运性质的第一性原理计算
GaAs纳米结点电子输运性质的第一性原理计算
高压下BeSe相变和热力学性质第一性原理研究
硅纳米结点电子输运性质的计算
Au-MgB2-Au纳米结点的负微分电阻效应