Published November 8, 1976 | Version v1
Journal article Metadata-only

Surface states on the (001) surface of Nb

Creators

  • 1. Department of Physics, University of California, Berkeley, California 94720

Description

The electronic structure of the (001) ideal surface of niobium is calculated using a self-consistent pseudopotential method. Surface states are identified and analyzed throughout the two-dimensional Brillouin zone. Charge densities and the local density of states near the surface are presented and discussed. Our calculations predict strong surface features in the density of states in the range 0--2 eV above the Fermi energy. Occupied surface states are also discussed

Additional details

Identifiers

DOI
10.1103/physrevlett.37.1289;

Publishing Information

Journal Title
Physical Review Letters
Journal Volume
37
Journal Issue
19
Series
Phys. Rev. Lett.
Journal Page Range
1289-1292
ISSN
0031-9007

INIS

Country of Publication
United States
Country of Input or Organization
United States
INIS RN
8298583
Subject category
S36: MATERIALS SCIENCE;
Descriptors DEI
BAND THEORY; BRILLOUIN ZONES; ELECTRONIC STRUCTURE; NIOBIUM; SELF-CONSISTENT FIELD; SURFACES
Descriptors DEC
ELEMENTS; METALS; TRANSITION ELEMENTS; ZONES

Optional Information

Notes
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