Molecular dynamics simulations of energy effectson atorn F interaction with SiC(100)

Zhao Cheng-Li; Lü Xiao-Dan; Ning Jian-Ping; Qing You-Min; He Ping-Ni; Gou Fu-Jun

doi:10.7498/aps.60.095203

Search

x

Zhao Cheng-Li, Lü Xiao-Dan, Ning Jian-Ping, Qing You-Min, He Ping-Ni, Gou Fu-Jun. Molecular dynamics simulations of energy effectson atorn F interaction with SiC(100)J. Acta Physica Sinica, 2011, 60(9): 095203. DOI: 10.7498/aps.60.095203

Citation:

Zhao Cheng-Li, Lü Xiao-Dan, Ning Jian-Ping, Qing You-Min, He Ping-Ni, Gou Fu-Jun. Molecular dynamics simulations of energy effectson atorn F interaction with SiC(100)J. Acta Physica Sinica, 2011, 60(9): 095203. DOI: 10.7498/aps.60.095203

Citation:

Zhao Cheng-Li, Lü Xiao-Dan, Ning Jian-Ping, Qing You-Min, He Ping-Ni, Gou Fu-Jun. Molecular dynamics simulations of energy effectson atorn F interaction with SiC(100)J. Acta Physica Sinica, 2011, 60(9): 095203. DOI: 10.7498/aps.60.095203