Sammenlign metoder

	Hartree-Fock-metoden	Korringa-Kohn-Rostoker (KKR)-metoden
Fagfelt	Kvanteberegning	Kvanteberegning
Familie	Machine learning	Machine learning
Opprinnelsesår	1928	1947
Opphavsperson	Douglas Hartree and Vladimir Fock	Joop Korringa and Walter Kohn
Type	Electronic structure method	Electronic structure method
Opprinnelig kilde	Fock, V. (1930). Näherungsmethode zur Lösung des quantenmechanischen Mehrkörperproblems. Zeitschrift für Physik, 61, 126–148.	Korringa, J. (1947). On the calculation of the energy of a Bloch wave in a metal. Physica, 13, 392–400.
Alias	HF, self-consistent field	KKR, multiple scattering
Relaterte	4	3
Sammendrag	The 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.