Molecular dynamics study of the temperature dependence and surface orientation dependence of the calculated vacancy formation energies of Al, Ni, Cu, Pd, Ag, and Pt: Fid-Bau Portal

Molecular dynamics study of the temperature dependence and surface orientation dependence of the calculated vacancy formation energies of Al, Ni, Cu, Pd, Ag, and Pt

van der Walt, C. / Terblans, J. J. / Swart, H. C.

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Molecular dynamics study of the temperature dependence and surface orientation dependence of the calculated vacancy formation energies of Al, Ni, Cu, Pd, Ag, and Pt

van der Walt, C. / Terblans, J. J. / Swart, H. C.

Molecular dynamics study of the temperature dependence and surface orientation dependence of the calculated vacancy formation energies of Al, Ni, Cu, Pd, Ag, and Pt

van der Walt, C. / Terblans, J. J. / Swart, H. C.

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Check availability in my library

Order at Subito €

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Document information

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Document information

Title:

Molecular dynamics study of the temperature dependence and surface orientation dependence of the calculated vacancy formation energies of Al, Ni, Cu, Pd, Ag, and Pt

Contributors:

van der Walt, C. (author) / Terblans, J. J. (author) / Swart, H. C. (author)

Published in:

COMPUTATIONAL MATERIALS SCIENCE ; 83 ; 70-77

Publication date:

2014-01-01

Size:

8 pages

ISSN:

0927-0256

Type of media:

Article (Journal)