Van Der Waals-Corrected Density Functional Theory Simulation of Adsorption Processes on Noble-Metal Surfaces: Xe on Ag(111), Au(111), and Cu(111)-Reference-Cited by-同舟云学术

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Van Der Waals-Corrected Density Functional Theory Simulation of Adsorption Processes on Noble-Metal Surfaces: Xe on Ag(111), Au(111), and Cu(111)

Published:2016-02-01 Issue:1-2 Volume:185 Page:183-197
ISSN:0022-2291
Container-title:Journal of Low Temperature Physics
language:en
Short-container-title:J Low Temp Phys

Author:

Silvestrelli Pier Luigi,Ambrosetti Alberto

Publisher

Springer Science and Business Media LLC

Subject

Condensed Matter Physics,General Materials Science,Atomic and Molecular Physics, and Optics

Link

http://link.springer.com/content/pdf/10.1007/s10909-016-1515-y.pdf

Reference89 articles.

1. L.W. Bruch, M.W. Cole, E. Zaremba, Physical Adsorption: Forces and Phenomena (Clarendon Press, Oxford, 1997)

2. G. Vidali, G. Ihm, H.Y. Kim, M.W. Cole, Surf. Sci. Rep. 12, 133 (1991)

3. J.M. Gottlieb, Phys. Rev. B 42, 5377 (1990)

4. M. Th Seyller, R.D. Caragiu, P. Diehl, M.Lindroos Kaukasoina, Chem. Phys. Lett. 291, 567 (1998)

5. M. Caragiu, T. Seyller, R.D. Diehl, Phys. Rev. B 66, 195411 (2002)

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