Yang Weitao, Ayers Paul W, Wu Qin
Department of Chemistry, Duke University, Durham, North Carolina 27708, USA.
Phys Rev Lett. 2004 Apr 9;92(14):146404. doi: 10.1103/PhysRevLett.92.146404.
A functional of external potentials and its variational principle for the ground-state energy is constructed. This potential functional formulation is dual to the density functional approach and provides a solution to the v-representability problem in the original Hohenberg-Kohn theory. A second potential functional for Kohn-Sham noninteracting systems establishes the foundation for the optimized effective potential approach and results in efficient approaches for ensemble Kohn-Sham calculations.
构建了外部势的泛函及其基态能量的变分原理。这种势泛函表述与密度泛函方法对偶,并为原始霍恩伯格 - 科恩理论中的v可表示性问题提供了解决方案。科恩 - 沙姆非相互作用系统的第二个势泛函为优化有效势方法奠定了基础,并导致了系综科恩 - 沙姆计算的有效方法。