Generation of amorphous SiO_2/SiC interface structure by the first-principles molecular dynamics simulation
Generation of amorphous SiO_2/SiC interface structure by the first-principles molecular dynamics simulation
复制标题
第一性原理分子动力学模拟生成非晶SiO_2/SiC界面结构
DOI:
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发表时间:
2007
期刊:
影响因子:
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通讯作者:
M. Yoshikawa
中科院分区:
文献类型:
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作者:
A. Miyashita;T. Ohnuma;M. Iwasawa;H. Tsuchida;M. Yoshikawa