1. Phys. Rev. B 70, 233102 (2004)
Computational method for the intrasite matrix elements of the Hamiltonian for tight-binding molecular dynamics calculations
Wataru Hayami
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http://dx.doi.org/10.1103/PhysRevB.70.233102
Tight-binding model for iron pnictides
M. J. Calderón, B. Valenzuela, and E. Bascones
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http://dx.doi.org/10.1103/PhysRevB.80.094531
Model many-body Stoner Hamiltonian for binary FeCr alloys
D. Nguyen-Manh and S. L. Dudarev
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http://dx.doi.org/10.1103/PhysRevB.80.104440