A Molecular Dynamics Simulation of Vibrational Properties and Diffusion of Copper Adatoms on a Copper (001) Surface
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Publisher
Springer US
Link
http://link.springer.com/content/pdf/10.1007/978-1-4613-0385-5_14.pdf
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3. Dynamical Properties of Au Adatoms on Low Index Cu Faces by Molecular Dynamics Simulation;Properties of Complex Inorganic Solids;1997
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