Extension of the Fenske−Hall Molecular Orbital Approach to Tight-Binding Band Structure Calculations: Bulk and Surface Electronic Structure of MoS2
Author:
Affiliation:
1. Department of Chemistry, University of Wyoming, Laramie, Wyoming 82071
Publisher
American Chemical Society (ACS)
Subject
Inorganic Chemistry,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ic970874v
Reference35 articles.
1. Hartree-Fock Ab Initio Treatment of Crystalline Systems
2. Self-consistent pseudopotential calculations for Si (111) surfaces: Unreconstructed (1×1) and reconstructed (2×1) model structures
3. Explicit local exchange-correlation potentials
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