Molecular dynamics simulation of energy exchanges between single hydrogen and graphite(001)
Acta Phys. Sin
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Acta Phys. Sin  2012, Vol. 61 Issue (4): 047901     doi:10.7498/aps.61.047901
CONDENSED MATTER: ELECTRONIC STRUCTURE, ELECTRICAL, MAGNETIC, AND OPTICAL PROPERTIES Current Issue| Archive| Adv Search  |   
Molecular dynamics simulation of energy exchanges between single hydrogen and graphite(001)
Zhang Zhi-Hai, Sun Ji-Zhong, Liu Sheng-Guang, Wang De-Zhen
School of Physics and Optoelectronic Technology, Dalian University of Technology, Dalian 116024, China

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