Vertaile menetelmiä

	Tight-Binding Model	Hartree-Fock-menetelmä	Korringa-Kohn-Rostoker (KKR) -menetelmä
Tieteenala	Kvanttilaskenta	Kvanttilaskenta	Kvanttilaskenta
Menetelmäperhe	Machine learning	Machine learning	Machine learning
Syntyvuosi	1954	1928	1947
Kehittäjä	John Slater and George Koster	Douglas Hartree and Vladimir Fock	Joop Korringa and Walter Kohn
Tyyppi	Simplified electronic structure model	Electronic structure method	Electronic structure method
Alkuperäislähde	Slater, J. C., Koster, G. F. (1954). Simplified LCAO method for the periodic potential problem. Physical Review, 94, 1498–1524.	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.
Rinnakkaisnimet	TB model, hopping model	HF, self-consistent field	KKR, multiple scattering
Liittyvät	3	4	3
Tiivistelmä	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.	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.