Simulation calculations of surface segregation for Au-Cu alloys using an 
analytic embedded atom model

Bangwei, Z.; Taglauer, E.; Xiaolin, S.; Wangyu, H.; Huiqiu, D.

doi:10.1002/pssa.200520092

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Simulation calculations of surface segregation for Au-Cu alloys using an analytic embedded atom model

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Taglauer, E.
Material Research (MF), Max Planck Institute for Plasma Physics, Max Planck Society;

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Bangwei, Z., Taglauer, E., Xiaolin, S., Wangyu, H., & Huiqiu, D. (2005). Simulation calculations of surface segregation for Au-Cu alloys using an analytic embedded atom model. Physica Status Solidi (A), 202, 2686-2699. doi:10.1002/pssa.200520092.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0027-1A60-A

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