A MOLECULAR DYNAMICS SIMULATION OF DIAMOND/SILICON(001) INTERFACE

DAI YONG-BING; SHEN HE-SHENG; ZHANG ZHI-MING; HE XIAN-CHANG; HU XIAO-JUN; SUN FANG-HONG; XIN HAI-WEI

doi:10.7498/aps.50.244

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DAI YONG-BING, SHEN HE-SHENG, ZHANG ZHI-MING, HE XIAN-CHANG, HU XIAO-JUN, SUN FANG-HONG, XIN HAI-WEI. A MOLECULAR DYNAMICS SIMULATION OF DIAMOND/SILICON(001) INTERFACEJ. Acta Physica Sinica, 2001, 50(2): 244-250. DOI: 10.7498/aps.50.244

Citation:

DAI YONG-BING, SHEN HE-SHENG, ZHANG ZHI-MING, HE XIAN-CHANG, HU XIAO-JUN, SUN FANG-HONG, XIN HAI-WEI. A MOLECULAR DYNAMICS SIMULATION OF DIAMOND/SILICON(001) INTERFACEJ. Acta Physica Sinica, 2001, 50(2): 244-250. DOI: 10.7498/aps.50.244

Citation:

DAI YONG-BING, SHEN HE-SHENG, ZHANG ZHI-MING, HE XIAN-CHANG, HU XIAO-JUN, SUN FANG-HONG, XIN HAI-WEI. A MOLECULAR DYNAMICS SIMULATION OF DIAMOND/SILICON(001) INTERFACEJ. Acta Physica Sinica, 2001, 50(2): 244-250. DOI: 10.7498/aps.50.244