Fit of the band structure obtained from the tight-binding model
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Electronic structure of silicene
Tight-binding approach to penta-graphene
Comparison of the fitted tight-binding band structure ͑ full circles ͒
The band structure obtained from the full Slater-Koster tight-binding
Ratio between effective diameters of spherical and cubic quantum dots
Table V from Valence band effective-mass expressions in the sp 3 d 5 s * empirical tight-binding model applied to a Si and Ge parametrization
Slater-Koster tight binding method for band structure calculation
Tight Binding Method for BCC structure
a) A tight-binding model on a simple cubic lattice with s, px, py, and
Tight Binding Models — Computing in Physics (498CMP)
Illustrations of the tight-binding model. (a) The energy level for the
Tight-binding approach to penta-graphene
Tobias STAUBER, Staff Scientist, Spanish National Research Council, Madrid, CSIC, Instituto de Ciencia de Materiales de Madrid
Electronic band structure of the ordered Zn0.5Cd0.5Se alloy calculated by the semi-empirical tight-binding method considering second-nearest neighbor
Fit of the band structure obtained from the tight-binding model (black
