So sánh phương pháp

	Mô hình Tight-Binding (TB)	Phương pháp Hartree-Fock	Phương pháp KKR
Lĩnh vực	Tính toán lượng tử	Tính toán lượng tử	Tính toán lượng tử
Họ	Machine learning	Machine learning	Machine learning
Năm ra đời	1954	1928	1947
Người khởi xướng	John Slater and George Koster	Douglas Hartree and Vladimir Fock	Joop Korringa and Walter Kohn
Loại	Simplified electronic structure model	Electronic structure method	Electronic structure method
Công trình gốc	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.
Tên gọi khác	TB model, hopping model	HF, self-consistent field	KKR, multiple scattering
Liên quan	3	4	3
Tóm tắt	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.