Salīdzināt metodes

	Blīvuma funkcionāļu teorija	Cietās saites modelis
Nozare	Kvantu skaitļošana	Kvantu skaitļošana
Saime	Machine learning	Machine learning
Izcelsmes gads	1965	1954
Autors	Walter Kohn	John Slater and George Koster
Tips	Electronic structure method	Simplified electronic structure model
Pirmavots	Kohn, W., Sham, L. J. (1965). Self-consistent equations including exchange and correlation effects. Physical Review, 140, A1133–A1138.	Slater, J. C., Koster, G. F. (1954). Simplified LCAO method for the periodic potential problem. Physical Review, 94, 1498–1524.
Citi nosaukumi	DFT, Kohn-Sham equations	TB model, hopping model
Saistītās	4	3
Kopsavilkums	Density Functional Theory (DFT) is a computational method for determining the properties of materials and molecules by modeling the ground state electron density. Developed by Walter Kohn and Lu Jeu Sham in the 1960s, DFT reduces the complexity of quantum chemistry from tracking individual electron coordinates to optimizing the total electron density, enabling efficient simulations of large molecular and condensed-matter 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.