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

• 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
• Institution: National University of Singapore

10.1016/j.susc.2003.11.022