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Parametrization of modified embedded-atom-method potentials for Rh, Pd, Ir, and Pt based on density functional theory calculations, with applications to surface properties
Authors
A. F. Voter
A. F. Wright
+56 more
A. Gölzhäuser
C. L. Chen
C. L. Fu
C. S. Barrett
D. L. Abernathy
E. Lang
E. Shustorovich
F. Ercolessi
F. Ercolessi
F. Ercolessi
G. Ayrault
G. Boisvert
G. J. Kramer
G. Kresse
G. Kresse
G. L. Kellogg
G. L. Kellogg
G. Ritz
H. Huang
H. M. Polatoglou
J. H. Rose
K. Takahashi
M. Gruyters
M. I. Baskes
M. I. Baskes
M. I. Baskes
M. I. Baskes
M. I. Baskes
M. I. Baskes
M. I. Baskes
M. I. Baskes
M. I. Baskesl
M. S. Daw
M. S. Daw
M. W. Finnis
M. W. Finnis
N. M. H. Janssen
N. Saunders
P. A. Korzhavyi
P. Heilmann
P. J. Feibelman
P. R. Schwoebel
P. van Beurden
R. Imbihl
R. J. Ravelo
R. Martin
R. N. Schmid
S. C. Wang
S. C. Wang
S. M. Foiles
T. Korhonen
T. Yamaghishi
V. Fiorentini
W. R. Tyson
Y. Kraftmakher
Y. Y. Yeo
Publication date
Publisher
'American Physical Society (APS)'
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Last time updated on 01/04/2019