Bond-bending force constant of silicon by anr→-space method
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.23.4054/fulltext
Reference9 articles.
1. Direct calculation of Wannier functions; Si valence bands
2. Charge disturbances around neutral defects: A simple new method applied to the ideal silicon vacancy
3. r→-space method for the total energy applied to silicon
4. Localized Functions in Molecules and Crystals
5. Theory of structural properties of covalent semiconductors
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1. Orthonormalization and symmetry adaptation of crystal orbitals;International Journal of Quantum Chemistry;2009-06-19
2. Calculation of Wannier functions for thed-sband of Cu by a modified variational method;Physical Review B;1992-12-15
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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