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

Genre: Journal Article

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Creators:
Bangwei, Z.¹, Author
Taglauer, E.², Author
Xiaolin, S.¹, Author
Wangyu, H.¹, Author
Huiqiu, D.¹, Author

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

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Language(s): eng - English

Dates: Date issued: 2005

Publication Status: Issued

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Rev. Type: Peer

Identifiers: eDoc: 246933
DOI: 10.1002/pssa.200520092

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Title: Physica Status Solidi (A)

Source Genre: Journal

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Pages: - Volume / Issue: 202 Sequence Number: - Start / End Page: 2686 - 2699 Identifier: -