UParameter of the Mott-Hubbard Insulator6H−SiC(0001)−(3×3)R30°: AnAb InitioCalculation
Author:
Publisher
American Physical Society (APS)
Subject
General Physics and Astronomy
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevLett.84.135/fulltext
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1. New Method for Calculating the One-Particle Green's Function with Application to the Electron-Gas Problem
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4. First-principles calculations of the electronic structure and spectra of strongly correlated systems: theLDA+Umethod
5. Ab initio calculations of structural and electronic properties of 6H-SiC(0001) surfaces
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