Multilayer relaxations of (3 1 1), (3 3 1) and (2 1 0) fcc transition metal surfaces studied by pseudopotential DFT calculations

Multilayer relaxations of (3 1 1), (3 3 1) and (2 1 0) fcc transition metal surfaces studied by pseudopotential DFT calculations

10.1016/j.susc.2003.11.022

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Bibliographic Details
Main Authors: Sun, Y.Y., Xu, H., Feng, Y.P., Huan, A.C.H., Wee, A.T.S.
Other Authors: PHYSICS
Format: Article
Published: 2014
Subjects:
Copper
Density functional calculations
High index single crystal surfaces
Iridium
Nickel
Palladium
Platinum
Rhodium
Silver
Surface relaxation and reconstruction
Online Access:http://scholarbank.nus.edu.sg/handle/10635/97275
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Institution: National University of Singapore
Description
Summary:10.1016/j.susc.2003.11.022

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