Application of the linear combination of muffin-tin orbitals energy-band method to surfaces and molecules
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.14.3398/fulltext
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1. Tight-binding parameters from the full-potential linear muffin-tin orbital method: A feasibility study on NiAl;physica status solidi (b);2003-03
2. Electronic properties of disordered anodic TiO2 (001) surfaces: Application of the equation-of-motion method;Surface and Interface Analysis;1992-02
3. Introduction;The LMTO Method;1984
4. Electronic-structure calculations for complex crystals;Il Nuovo Cimento D;1983-11
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