方法证据记录
KKR Method
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.
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。
Korringa-Kohn-Rostoker Method
分类方法记录 · ml-model / quantum-computing
- Korringa, J. (1947). On the calculation of the energy of a Bloch wave in a metal. Physica, 13, 392–400. · DOI 10.1016/0031-8914(47)90013-X
- Gyorffy, B. L. (1972). Coherent potential approximation for random substitutional binary alloys. Physical Review B, 5, 2382–2384. · URL
- Vosko, S. H., Wilk, L., Nusair, M. (2003). Accurate spin-dependent electron liquid correlation energies. Canadian Journal of Physics, 58, 1200–1211. · URL
精选声明
声明已持久化到证据分类账中，每个声明都有自己的评估。
尚无精选声明
当分类账中没有声明时，此视图不会自行创建声明评估。
相关方法
从方法图中生成，显示为机器建议的关系 — 不推断任何证据声明。