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中国物理学会期刊

第一性原理计算MAlH4(M=Na, K)的结构和弹性性质

CSTR: 32037.14.aps.59.5667

First-principles calculation of structure, electronic and elastic properties of MAlH4(M=Na, K)

CSTR: 32037.14.aps.59.5667
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  • 基于密度泛函理论研究并比较了两种储氢材料NaAlH4和KAlH4的晶格参数,弹性性质和电子结构.计算结果表明NaAlH4和KAlH4都是绝缘体,Al—H之间是共价键,M(M=Na,K)与AlH4之间是离子键.NaAlH4和KAlH4的弹性常数都比较小而且NaAlH4的弹性常数要大于KAlH4的弹性常数,对此给予了解释.

     

    We have calculated the structure, electronic and elastic properties of MAlH4(M=Na,K) based on density functional theory. We found both NaAlH4 and KAlH4 are insulators and are characterized by Al—H covalent bond and M—AlH4 ionic bond. The elastic constants are small compared with those of other compounds (e.g MgH2) and decrease in the MAlH4(M=Li,Na,K,Rb,Cs) series. We explain this phenomenon according to the volume change of MAlH4(M=Li,Na,K,Rb,Cs) .

     

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