CoH生成热力学函数的量子力学计算  

Quantum Mechanical Calculation of the Adsorption of Hydrogen Isotopes on Metallic Cobalt

作　　者：罗德礼[1] 蒙大桥[1] 蒋刚[2] 朱正和[2] 薛卫东[2] 

机构地区：[1]中国工程物理研究院,绵阳621900 [2]四川大学(西区)原子分子物理所,成都610065

出　　处：《Chinese Journal of Chemical Physics》2002年第2期88-92,共5页化学物理学报（英文）

基　　金：国家自然科学 -中国工程物理研究院联合基金资助项目 (10 0 76 0 0 9)~~

摘　　要：用B3LYP/SDD密度泛函方法计算了CoH的微观性质、CoH(g)、CoD(g)和CoT(g)的能量 (E)和熵(S) ,进而计算Co与H2 、D2 、T2 反应的ΔH 、ΔG 、ΔS .CoH分子的基电子状态为三重态 ,Re、D 0 、ωe 分别为 1.5 2nm、2 77.84kJ/mol和 132 1cm-1,与实验值基本一致 .在固态分子的E和S的计算中 ,以气态分子计算得到的总能量中的振动能Ev 代替固态能量 ,以总熵中的电子振动熵SEv代替固态熵 .导出了Co与氢同位素气体反应的ΔH 、ΔG 、ΔS 及平衡氢压力与温度的关系 .CoH的室温下平衡离解压力很低 ,表明CoH是一种稳定的氢化物 ,这与CoH分子的D 0 很大的实验事实一致 .The thermodynamic functions for the hydrogenating of metal or alloy are very important for hydrogen storage material design. Density functional (B3LYP/SDD) method with Relativistic Effective Core Potential (RECP) have been used to optimize the structure, and to calculate energy E, entropy S and enthalpy H of CoH(D,T). The multiply of the ground state CoH is three, and R e, D  0, ω e are 0.152 nm, 277.84 kJ/mol and 1321 cm -1 respectively, these parameters are agreement with the experimental ones. Considering the characteristics of different motion types, the electronic and vibration energy or entropy of the molecules are assumed to be the corresponding values of their solid states. Δ H , ΔS , ΔG  and hydrogen equilibrium pressure of the hydrogenating reaction have been calculated based on this approximation and very obvious isotope effects have been observed. The results show that the present method is reasonable to theoretical study on the thermodynamic functions of hydrogen storage materials.

关 键 词：热力学函数 量子力学计算 COH 分子结构 B3LYP/SDD 密度泛函 贮氢材料 钴合金 

分 类 号：O414.1[理学—理论物理] O413.1[理学—物理]