方法证据记录
Density Functional Theory
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.
源记录
引文逐字复制自方法源记录。这些引文不代表任何层级的验证。
Density Functional Theory (DFT)
分类方法记录 · ml-model / quantum-computing
- Kohn, W., Sham, L. J. (1965). Self-consistent equations including exchange and correlation effects. Physical Review, 140, A1133–A1138. · DOI 10.1103/PhysRev.140.A1133
- Hohenberg, P., Kohn, W. (1964). Inhomogeneous electron gas. Physical Review, 136, B864–B871. · DOI 10.1103/PhysRev.136.B864
- Burke, K. (2012). Perspective on density functional theory. The Journal of Chemical Physics, 136, 150901. · DOI 10.1063/1.4704546
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