Сравнение методов

	Теория функционала плотности	Метод Хартри-Фока
Область	Квантовые вычисления	Квантовые вычисления
Семейство	Machine learning	Machine learning
Год появления	1965	1928
Автор метода	Walter Kohn	Douglas Hartree and Vladimir Fock
Тип	Electronic structure method	Electronic structure method
Основополагающий источник	Kohn, W., Sham, L. J. (1965). Self-consistent equations including exchange and correlation effects. Physical Review, 140, A1133–A1138.	Fock, V. (1930). Näherungsmethode zur Lösung des quantenmechanischen Mehrkörperproblems. Zeitschrift für Physik, 61, 126–148.
Другие названия	DFT, Kohn-Sham equations	HF, self-consistent field
Связанные	4	4
Сводка	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 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.