Ab Initio Molecular Dynamics Simulation on the Aggregation of a Cu Monolayer on a WN(001) Surface

Bo Han, Jinping Wu, Chenggang Zhou, Jiaye Li, Xinjian Lei, John A. T. Norman, Thomas R. Gaffney, Roy Gordon, David A. Roberts, Hansong Cheng
  • The Journal of Physical Chemistry C, July 2008, American Chemical Society (ACS)
  • DOI: 10.1021/jp802979b

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The following have contributed to this page: Professor Hansong Cheng