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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

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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
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  • Abstract views:  6452
  • PDF Downloads:  388
  • Cited By: 0
Publishing process
  • Received Date:  26 July 2013
  • Accepted Date:  23 August 2013
  • Published Online:  05 November 2013

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