Self-consistent localised description of the electronic structure of semiconductors
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy,General Engineering,Condensed Matter Physics
Link
http://stacks.iop.org/0022-3719/12/i=3/a=017/pdf
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1. Calculation of Wannier functions for thed-sband of Cu by a modified variational method;Physical Review B;1992-12-15
2. Quantum Theory of Structure: Tight-Binding Systems;The Structures of Binary Compounds;1989
3. Modified method of variational calculations of Wannier functions: The Wannier functions fordbands of Cu and paramagnetic Ni;Physical Review B;1987-10-15
4. Direct-space analysis of the Hartree-Fock energy bands and density of states for metallic extended systems;Physical Review B;1987-06-15
5. Modified method of variational calculation of Wannier functions;Journal of Physics C: Solid State Physics;1986-07-30
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