Molecular dynamics simulation of energy exchanges between single hydrogen and graphite(001)

Zhang Zhi-Hai; Sun Ji-Zhong; Liu Sheng-Guang; Wang De-Zhen

doi:10.7498/aps.61.047901

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Zhang Zhi-Hai, Sun Ji-Zhong, Liu Sheng-Guang, Wang De-Zhen. Molecular dynamics simulation of energy exchanges between single hydrogen and graphite(001)J. Acta Physica Sinica, 2012, 61(4): 047901. DOI: 10.7498/aps.61.047901

Citation:

Zhang Zhi-Hai, Sun Ji-Zhong, Liu Sheng-Guang, Wang De-Zhen. Molecular dynamics simulation of energy exchanges between single hydrogen and graphite(001)J. Acta Physica Sinica, 2012, 61(4): 047901. DOI: 10.7498/aps.61.047901

Citation:

Zhang Zhi-Hai, Sun Ji-Zhong, Liu Sheng-Guang, Wang De-Zhen. Molecular dynamics simulation of energy exchanges between single hydrogen and graphite(001)J. Acta Physica Sinica, 2012, 61(4): 047901. DOI: 10.7498/aps.61.047901