Structure Properties of Ternary Hydrides Ni3A1Hx
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Abstract
The structure properties of the ternary hydrides Ni3AIHx are studied by use of the interatomic pair potentials obtained from the first principles electronic structure calculation and Chen-Mobius 3-dimensional lattice inversion method. The heat of formation and volume expansion of the hydrogenized systems are investigated.
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PAN Yi-wei, ZHANG Wen-qing, CHEN Nan-xian. Structure Properties of Ternary Hydrides Ni3A1Hx[J]. Chin. Phys. Lett., 1996, 13(9): 693-695.
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PAN Yi-wei, ZHANG Wen-qing, CHEN Nan-xian. Structure Properties of Ternary Hydrides Ni3A1Hx[J]. Chin. Phys. Lett., 1996, 13(9): 693-695.
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PAN Yi-wei, ZHANG Wen-qing, CHEN Nan-xian. Structure Properties of Ternary Hydrides Ni3A1Hx[J]. Chin. Phys. Lett., 1996, 13(9): 693-695.
|
PAN Yi-wei, ZHANG Wen-qing, CHEN Nan-xian. Structure Properties of Ternary Hydrides Ni3A1Hx[J]. Chin. Phys. Lett., 1996, 13(9): 693-695.
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