Theoretical Study of the Electronic Structures of HfB2(0001)-X (X = Li−Ne) Surfaces
Author:
Affiliation:
1. Advanced Materials Laboratory, National Institute for Materials Science, 1-1 Namiki, Tsukuba, Ibaraki 305−0044, Japan
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0489727
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4. Galvanomagnetic effects in single-crystal ZrB2
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