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First-principles study of the electronic structure and optical<br /> properties of cubic Perov
  • ISSN号：1674-1056
  • 期刊名称：Chin. Phys. B
  • 时间：2014.1.24
  • 页码：037104-1-037104-6
  • 相关项目：含铝亚稳分子间复合物反应机理和规律的理论研究
作者： Li Zhen-Li|An Xin-You|Cheng Xin-Lu|Wang Xue-Min|Zhang Hong|Peng Li-Ping|Wu Wei-Dong|
同期刊论文项目
含铝亚稳分子间复合物反应机理和规律的理论研究
期刊论文 38
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Optical and electronic properties of RuO2 from first principles
A first principles study of the lattice stability of diamond-structure semiconductors under intense
Effects of hydrogen bonds on solid state TATB, RDX, and DATB<br /> under high pressures
Fe_2O_3分子与单壁碳纳米管之间相互作用的研究
First-principles calculations on the elastic and thermodynamic properties of NbN
Mechanical and thermodynamic properties of cubic YH2 under<br /> high pressure: Prediction fro
纳米铝热剂Al/SiO_2层状结构铝热反应的分子动力学模拟
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Computational design of tetrahedral silsesquioxane-based porous frameworks with diamond-like structu
VERY HIGH HYDROGEN STORAGE CAPACITY OF AL-ADSORBED SINGLE-WALLED CARBON NANOTUBE (SWCNT): MULTI-LAYE
Molecular dynamics simulations on the melting, crystallization, and energetic reaction behaviors of
Ab initio calculation of the thermodynamic properties of InSb under intense laser irradiation
Theoretical calculation on electronic excitation and compression effect in tungsten
Elastic metastability, lattice compressibility and thermodynamic properties of (Cr0.5V0.5)(2)GeC fro
Equation of state and electronic properties of Cr2GeC via first-principles
Origin of c-axis ultraincompressibility of Zr2InC above 70 GPa via first-principles
Phase transition and chemical decomposition of shocked CO&ndash;N2 mixture
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Theoretical study of the ro-vibrational spectrum of CaO molecule in its two X1<span style="f
The theoretical investigation of the b-crystobalite structure under<br /> the effect of electr
Studies on the electric dipole moment function and line<br /> parameters for high overtone ban
First-principles investigations on the electronic, elastic and thermodynamic properties of Cr2MC(M=A
Theoretical prediction of the reaction of s-triazine with nitrate radical: A new possible route to g
A study of Aln (n = 5, 6) cluster bonding with some intermediate products<br /> of energetic m
Density functional calculations for Ni adsorption on Al(1 1 0)
Theoretical investigations of elastic and thermodynamic properties of hexagonal Re3N
Diffusion Monte Carlo Study of Bond Dissociation Energies for BH2, B(OH)(2), BCl2, and BCl
LiAl分子基态、激发态势能曲线和振动能级
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TATB高温高压下初始分解反应的分子动力学模拟
期刊信息
  • 《中国物理B：英文版》
  • 中国科技核心期刊
  • 主管单位:中国科学院
  • 主办单位:中国物理学会和中国科学院物理研究所
  • 主编：欧阳钟灿
  • 地址：北京 中关村 中国科学院物理研究所内
  • 邮编：100080
  • 邮箱：
  • 电话：010-82649026 82649519
  • 国际标准刊号：ISSN：1674-1056
  • 国内统一刊号：ISSN：11-5639/O4
  • 邮发代号:
  • 获奖情况:
  • 国内外数据库收录:
  • 被引量:406