Molecular dynamics simulation of low-energy hydrogen atoms bombarding tungsten (001) surface at different angles and their depth distribution

Guo Long-Ting; Sun Ji-Zhong; Huang Yan; Liu Sheng-Guang; Wang De-Zhen

doi:10.7498/aps.62.227901

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Guo Long-Ting, Sun Ji-Zhong, Huang Yan, Liu Sheng-Guang, Wang De-Zhen. Molecular dynamics simulation of low-energy hydrogen atoms bombarding tungsten (001) surface at different angles and their depth distributionJ. Acta Physica Sinica, 2013, 62(22): 227901. DOI: 10.7498/aps.62.227901

Citation:

Guo Long-Ting, Sun Ji-Zhong, Huang Yan, Liu Sheng-Guang, Wang De-Zhen. Molecular dynamics simulation of low-energy hydrogen atoms bombarding tungsten (001) surface at different angles and their depth distributionJ. Acta Physica Sinica, 2013, 62(22): 227901. DOI: 10.7498/aps.62.227901

Citation:

Guo Long-Ting, Sun Ji-Zhong, Huang Yan, Liu Sheng-Guang, Wang De-Zhen. Molecular dynamics simulation of low-energy hydrogen atoms bombarding tungsten (001) surface at different angles and their depth distributionJ. Acta Physica Sinica, 2013, 62(22): 227901. DOI: 10.7498/aps.62.227901