Pressure Effects on Quasi-molecular Solids : An ab initio study
碩士 === 淡江大學 === 物理學系 === 87 === Using a first-principle pseudopotential molecular-dynamics approach within both the local density approximation (LDA) and generalised gradient approximation (GGA) for the exchange-correlation potential, we explore the structural, vibrational and electronic...
Main Authors: | , |
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Other Authors: | |
Format: | Others |
Language: | en_US |
Published: |
1999
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Online Access: | http://ndltd.ncl.edu.tw/handle/02654635908109390711 |