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Hartree-Fock band-structure calculations with the linear muffin-tin-orbital method: Application to C, Si, Ge, and α -Sn
Svane, A.Volume:
35
Language:
english
Journal:
Physical Review B
DOI:
10.1103/PhysRevB.35.5496
Date:
April, 1987
File:
PDF, 314 KB
english, 1987