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Mètode de Hartree-Fock×Mètode KKR×
CampComputació quànticaComputació quàntica
FamíliaMachine learningMachine learning
Any d'origen19281947
Autor originalDouglas Hartree and Vladimir FockJoop Korringa and Walter Kohn
TipusElectronic structure methodElectronic structure method
Font seminalFock, V. (1930). Näherungsmethode zur Lösung des quantenmechanischen Mehrkörperproblems. Zeitschrift für Physik, 61, 126–148. link ↗Korringa, J. (1947). On the calculation of the energy of a Bloch wave in a metal. Physica, 13, 392–400. DOI ↗
ÀliesHF, self-consistent fieldKKR, multiple scattering
Relacionats43
ResumThe Hartree-Fock (HF) method is a foundational self-consistent field approach for solving the many-electron Schrödinger equation. Developed independently by Douglas Hartree and Vladimir Fock in the late 1920s, it approximates the ground state by assuming electrons move in an average field generated by all other electrons, enabling tractable quantum chemistry calculations.The 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.
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ScholarGateCompara mètodes: Hartree-Fock Method · KKR Method. Recuperat el 2026-06-17 de https://scholargate.app/ca/compare