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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sg-nus-scholar.10635-972752023-10-25T23:02:14Z Multilayer relaxations of (3 1 1), (3 3 1) and (2 1 0) fcc transition metal surfaces studied by pseudopotential DFT calculations Sun, Y.Y. Xu, H. Feng, Y.P. Huan, A.C.H. Wee, A.T.S. PHYSICS Copper Density functional calculations High index single crystal surfaces Iridium Nickel Palladium Platinum Rhodium Silver Surface relaxation and reconstruction 10.1016/j.susc.2003.11.022 Surface Science 548 1-3 309-316 SUSCA 2014-10-16T09:33:22Z 2014-10-16T09:33:22Z 2004-01-01 Article Sun, Y.Y., Xu, H., Feng, Y.P., Huan, A.C.H., Wee, A.T.S. (2004-01-01). Multilayer relaxations of (3 1 1), (3 3 1) and (2 1 0) fcc transition metal surfaces studied by pseudopotential DFT calculations. Surface Science 548 (1-3) : 309-316. ScholarBank@NUS Repository. https://doi.org/10.1016/j.susc.2003.11.022 00396028 http://scholarbank.nus.edu.sg/handle/10635/97275 000187751300038 Scopus |
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Copper Density functional calculations High index single crystal surfaces Iridium Nickel Palladium Platinum Rhodium Silver Surface relaxation and reconstruction |
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Copper Density functional calculations High index single crystal surfaces Iridium Nickel Palladium Platinum Rhodium Silver Surface relaxation and reconstruction Sun, Y.Y. Xu, H. Feng, Y.P. Huan, A.C.H. Wee, A.T.S. Multilayer relaxations of (3 1 1), (3 3 1) and (2 1 0) fcc transition metal surfaces studied by pseudopotential DFT calculations |
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10.1016/j.susc.2003.11.022 |
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PHYSICS |
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PHYSICS Sun, Y.Y. Xu, H. Feng, Y.P. Huan, A.C.H. Wee, A.T.S. |
format |
Article |
author |
Sun, Y.Y. Xu, H. Feng, Y.P. Huan, A.C.H. Wee, A.T.S. |
author_sort |
Sun, Y.Y. |
title |
Multilayer relaxations of (3 1 1), (3 3 1) and (2 1 0) fcc transition metal surfaces studied by pseudopotential DFT calculations |
title_short |
Multilayer relaxations of (3 1 1), (3 3 1) and (2 1 0) fcc transition metal surfaces studied by pseudopotential DFT calculations |
title_full |
Multilayer relaxations of (3 1 1), (3 3 1) and (2 1 0) fcc transition metal surfaces studied by pseudopotential DFT calculations |
title_fullStr |
Multilayer relaxations of (3 1 1), (3 3 1) and (2 1 0) fcc transition metal surfaces studied by pseudopotential DFT calculations |
title_full_unstemmed |
Multilayer relaxations of (3 1 1), (3 3 1) and (2 1 0) fcc transition metal surfaces studied by pseudopotential DFT calculations |
title_sort |
multilayer relaxations of (3 1 1), (3 3 1) and (2 1 0) fcc transition metal surfaces studied by pseudopotential dft calculations |
publishDate |
2014 |
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http://scholarbank.nus.edu.sg/handle/10635/97275 |
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1781786637565427712 |