ABINITIO CALCULATION OF THE VIBRATIONAL-SPECTRA OF BEF2 GLASS SIMULATED BY MOLECULAR-DYNAMICS

被引：32

作者：

BRAWER, S ^{[1
]}

机构：

[1] UNIV CALIF LAWRENCE LIVERMORE NATL LAB,LIVERMORE,CA 94550

来源：

关键词：

D O I：

10.1063/1.446368

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：4539 / 4544

页数：6

共 14 条

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[4] MOLECULAR-DYNAMICS SIMULATIONS OF THE STRUCTURE OF RARE-EARTH-DOPED BERYLLIUM FLUORIDE GLASSES
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