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

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.

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Datensatz-Permalink: https://hdl.handle.net/11858/00-001M-0000-0027-1A60-A Versions-Permalink: https://hdl.handle.net/11858/00-001M-0000-0027-1A61-8

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Urheber:
Bangwei, Z.¹, Autor
Taglauer, E.², Autor
Xiaolin, S.¹, Autor
Wangyu, H.¹, Autor
Huiqiu, D.¹, Autor

Affiliations:
1Department of Applied Physics, Hunan University, Changsha 410082, P.R. China; International Centre of Materials Physics, Chinese Academy of Sciences, Shenyang 110015, P.R. China, ou_persistent22
2Material Research (MF), Max Planck Institute for Plasma Physics, Max Planck Society, ou_1856328