金属钒及其氢化物的晶体结构模拟

  • 摘要: 用Castep程序的局域密度泛函近似方法 (LDA)对金属钒及不同原子比的钒氢化物进行了结构优化和总能计算。给出了VHx(0≤x≤ 2 )体系的各种氢化物的晶体结构的计算结果 分析了氢含量对V H体系相组成的影响。与现有的实验结果相比较, 二者基本相符。

     

    Abstract: The crystal structures of metallic V(bcc) and its hydrides VH x(0≤x≤2) are calculated. The optimized crystal structures and total energies of them are obtained. The phase transitions of V H system with enhancement of hydrogen content in the cell are discussed. The calculatied and experimental results are in agreement very well.

     

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