共 50 条
- [31] Developments in the density-functional theory of electronic structure CURRENT OPINION IN SOLID STATE & MATERIALS SCIENCE, 1999, 4 (06): : 493 - 498
- [32] PSEUDOPOTENTIAL CALCULATION OF ELECTRONIC-STRUCTURE OF PLATINUM PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 1974, 66 (02): : K53 - K57
- [33] DENSITY-FUNCTIONAL FORMULATION OF GENERALIZED PSEUDOPOTENTIAL THEORY PHYSICAL REVIEW B, 1977, 16 (06): : 2537 - 2555
- [34] ELECTRONIC-STRUCTURE OF FREE-CARRIERS IN QUANTUM-WELLS CALCULATED BY DENSITY-FUNCTIONAL THEORY PHYSICAL REVIEW B, 1986, 34 (02): : 1300 - 1303
- [35] Quantum-electrodynamical density-functional theory: Bridging quantum optics and electronic-structure theory PHYSICAL REVIEW A, 2014, 90 (01):
- [37] DENSITY-FUNCTIONAL CALCULATION OF THE ELECTRONIC-STRUCTURE AND EQUILIBRIUM GEOMETRY OF IRON PYRITE (FES2) PHYSICAL REVIEW B, 1994, 50 (12): : 8214 - 8220
- [39] GROUND-STATE PROPERTIES OF CRYSTALLINE SILICON IN A DENSITY-FUNCTIONAL PSEUDOPOTENTIAL APPROACH PHYSICAL REVIEW B, 1980, 21 (10): : 4785 - 4790
- [40] The Pseudopotential Approach within Density-Functional Theory: The Case of Atomic Metallic Hydrogen CONDENSED MATTER, 2020, 5 (04): : 1 - 12