Chemisorption Theory, Electronic Structure, and Reactivity of Metal Surfaces

1976 ◽  
pp. 113-162 ◽  
Author(s):  
T. B. Grimley
Keyword(s):  
Electronic Structure ◽  
Metal Surfaces

Electronic Structure of Monolayer Hexagonal Boron Nitride Physisorbed on Metal Surfaces

1995 ◽  
Vol 75 (21) ◽  
pp. 3918-3921 ◽  
Author(s):  
A. Nagashima ◽  
N. Tejima ◽  
Y. Gamou ◽  
T. Kawai ◽  
C. Oshima
Keyword(s):  
Electronic Structure ◽  
Boron Nitride ◽  
Metal Surfaces ◽  
Hexagonal Boron Nitride

Electronic structure of alkali metal surfaces

1976 ◽  
Vol 61 (1) ◽  
pp. 177-197 ◽  
Author(s):  
R.W. Hardy ◽  
R.E. Allen
Keyword(s):  
Electronic Structure ◽  
Alkali Metal ◽  
Metal Surfaces

Electronic structure and magnetism of monatomic one-dimensional metal nanostructures on metal surfaces

2010 ◽  
Vol 247 (10) ◽  
pp. 2537-2549 ◽  
Author(s):  
P. A. Ignatiev ◽  
N. N. Negulyaev ◽  
L. Niebergall ◽  
H. Hashemi ◽  
W. Hergert ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Metal Surfaces ◽  
Metal Nanostructures ◽  
One Dimensional

scholarly journals Robustness of surface activity electronic structure-based descriptors of transition metals

2018 ◽  
Vol 20 (31) ◽  
pp. 20548-20554 ◽  
Author(s):  
Lorena Vega ◽  
Biel Martínez ◽  
Francesc Viñes ◽  
Francesc Illas
Keyword(s):  
Electronic Structure ◽  
Transition Metal ◽  
Transition Metals ◽  
Coordination Number ◽  
Surface Activity ◽  
Metal Surfaces ◽  
Surface States ◽  
Density Functionals ◽  
Direct Relation ◽  
Transition Metal Surfaces

The d-band centre comes back from the dead being the most consistent of the main electronic descriptors, due to its excellent transferability between five density functionals. The robustness previously observed for bulk is here evaluated for transition metal surfaces and if large surface states are not involved, a direct relation with the coordination number is disclosed.

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