Formulation of N- and v-representable density-functional theory. II. Spin-dependent systems
Abstract:
The local-scaling transformation version of density-functional theory is extended to the case of spin-dependent densities. It is shown that, from the spin-dependent variational principle, there ensue spin-coupled Euler-Lagrange equations for the densities. The connection between the locally scaled external potential and the spin-dependent density is discussed. © 1991 The American Physical Society.
Año de publicación:
1991
Keywords:
Fuente:
scopus
Tipo de documento:
Article
Estado:
Acceso restringido
Áreas de conocimiento:
- Química teórica
- Química teórica
- Química teórica
Áreas temáticas:
- Química física
- Física
- Química analítica