Ab Initio Molecular Dynamics Simulation on the Aggregation of a Cu Monolayer on a WN(001) Surface
Publication information:
Han, Bo, Jinping Wu, Ghenggang Zhou, Jiaye Li, Xinjian Lei, John Norman, Thomas Gaffney, Roy Gordon, David Roberts, and Hansong Cheng. “Ab Initio Molecular Dynamics Simulation on the Aggregation of a Cu Monolayer on a WN(001) Surface”. Journal of Physical Chemistry C 112, no. 26 (2008): 9798-9802.