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...

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Bibliographic Details
Main Authors: Roger K. Chen, 陳冠華
Other Authors: H. C. Hsueh
Format: Others
Language:en_US
Published: 1999
Online Access:http://ndltd.ncl.edu.tw/handle/02654635908109390711