位置：成果数据库 > 期刊 > 期刊详情页
Mechanics, Lattice Dynamics, and Chemical Bonding in ZrB2 and ZrB12 from First-Principles Calculatio
  • ISSN号：1947-2935
  • 期刊名称：Science of Advanced Materials
  • 时间：2012.12.12
  • 页码：1916-1921
  • 相关项目：超冷简并玻色原子气中的相干量子现象
作者： 王保田|张文学|李卫东|
同期刊论文项目
超冷简并玻色原子气中的相干量子现象
期刊论文 23
同项目期刊论文
Ideal Strengths and Bonding Properties of PuO2 under Tension
Structural, electronic, mechanical, and thermodynamic properties of UN2: Systematic density function
Structural and electronic properties of Y2CrS4 from first-principles study
Electronic, mechanical and thermodynamic properties of alpha-UH3: A comparative study by using the L
Fermi-Decay Law of Bose-Einstein Condensate Trapped in an Anharmonic Potential
First-principles calculations of phase transition, elasticity, and thermodynamic properties for TiZr
Effect of the electron initial longitudinal velocity on the nonsequential double-ionization process
Step-like structure and assisted tunneling in two coupled modulated waveguides
First-principles calculations of phase transition, elastic modulus, and superconductivity under pres
Weak gravity-like force detector by "Atom interferometers"
Phonon spectrum, thermodynamic properties, and pressure-temperature phase diagram of uranium dioxide
一维周期量子阱中玻色-爱因斯坦凝聚的特性研究
弱联接玻色爱因斯坦凝聚体中势垒宽度对非线性耦合及其动力学的影响
Nonlinear tunneling through a strong rectangular barrier
The effect of electron initial longitudinal velocity on the non-sequential double ionization process in an elliptically polarized laser field