applied mathematics numerical methods
密度泛函理论
Density Functional TheoryA computational quantum mechanical modeling method used in physics and chemistry to investigate the electronic structure of many-body systems, particularly atoms, molecules, and the condensed phases. / 一种用于研究多体系统（特别是原子、分子和凝聚态）电子结构的计算量子力学建模方法。
- Knowledge type
- 自然理论
- First proposed or discovered
- Proposer
- Turkey Farm member
- Creator
- 农场主
- Last updated
- 2026-11-05 21:06:25
Sub-knowledge points
No connected node yet
Higher-order knowledge points
Main parameters and performance indicators
No item recorded yet
Open problems
No unresolved problem recorded yet
Related literature
ranked by community starsDFT-based surrogate kinetic models for chlorosilane-mediated surface reactions on silicon carbide: the silicon-incorporation subnetworkOpen source
Related products and links
No item recorded yet
Creation and modification trail
1 recordsRecord title: Density Functional Theory.
Node update feedback
review required