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ValdkondKvantarvutusKvantarvutus
PerekondMachine learningMachine learning
Tekkeaasta19471954
LoojaJoop Korringa and Walter KohnJohn Slater and George Koster
TüüpElectronic structure methodSimplified electronic structure model
AlgallikasKorringa, J. (1947). On the calculation of the energy of a Bloch wave in a metal. Physica, 13, 392–400. DOI ↗Slater, J. C., Koster, G. F. (1954). Simplified LCAO method for the periodic potential problem. Physical Review, 94, 1498–1524. DOI ↗
RööpnimetusedKKR, multiple scatteringTB model, hopping model
Seotud33
KokkuvõteThe Korringa-Kohn-Rostoker (KKR) method is a powerful multiple-scattering approach for calculating electronic band structures and properties of periodic and disordered solids. Developed in the late 1940s, KKR treats electrons as scattering from atomic potentials in a muffin-tin geometry, enabling efficient calculations for both crystalline and amorphous systems.The Tight-Binding (TB) model is a simplified semi-empirical approach for computing electronic band structures and properties of solids. Formulated by Slater and Koster in 1954, TB treats electron hopping between atomic sites as the dominant interaction, enabling efficient calculations of band dispersion for a wide variety of materials.
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ScholarGateVõrdle meetodeid: KKR Method · Tight-Binding Model. Loetud 2026-06-15 aadressilt https://scholargate.app/et/compare