Janak, J. F.; Moruzzi, V. L.; Williams, A. R. (1975). “Ground-state thermomechanical properties of some cubic elements in the local-density formalism”. Physical Review B12 (4): 1257–1261. doi:10.1103/PhysRevB.12.1257.
Gunnarsson, O.; Lundqvist, B. I. (1976). “Exchange and correlation in atoms, molecules, and solids by the spin-density-functional formalism”. Physical Review B13 (10): 4274–4298. doi:10.1103/PhysRevB.13.4274.
MacDonald, A H; Vosko, S H (1979). “A relativistic density functional formalism”. Journal of Physics C: Solid State Physics12 (15): 2977–2990. doi:10.1088/0022-3719/12/15/007.
Ceperley, D. (1978). “Ground state of the fermion one-component plasma: A Monte Carlo study in two and three dimensions”. Physical Review B18 (7): 3126–3138. doi:10.1103/PhysRevB.18.3126.
Ceperley, D. M.; Alder, B. J. (1980). “Ground State of the Electron Gas by a Stochastic Method”. Physical Review Letters45 (7): 566–569. doi:10.1103/PhysRevLett.45.566.
Perdew, J. P.; Zunger, Alex (1981). “Self-interaction correction to density-functional approximations for many-electron systems”. Physical Review B23 (10): 5048–5079. doi:10.1103/PhysRevB.23.5048.
Zhao, G. L.; Bagayoko, D.; Williams, T. D. (1999-07-15). “Local-density-approximation prediction of electronic properties of GaN, Si, C, andRuO2”. Physical Review B60 (3): 1563–1572. doi:10.1103/physrevb.60.1563. ISSN0163-1829.
Bagayoko, Diola (December 2014). “Understanding density functional theory (DFT) and completing it in practice”. AIP Advances4 (12): 127104. doi:10.1063/1.4903408. ISSN2158-3226.
J. P. Perdew and A. Zunger (1981). “Self-interaction correction to density-functional approximations for many-electron systems”. Phys. Rev. B23 (10): 5048–5079. Bibcode: 1981PhRvB..23.5048P. doi:10.1103/PhysRevB.23.5048.
J. P. Perdew and A. Zunger (1981). “Self-interaction correction to density-functional approximations for many-electron systems”. Phys. Rev. B23 (10): 5048–5079. Bibcode: 1981PhRvB..23.5048P. doi:10.1103/PhysRevB.23.5048.
Zhao, G. L.; Bagayoko, D.; Williams, T. D. (1999-07-15). “Local-density-approximation prediction of electronic properties of GaN, Si, C, andRuO2”. Physical Review B60 (3): 1563–1572. doi:10.1103/physrevb.60.1563. ISSN0163-1829.
Bagayoko, Diola (December 2014). “Understanding density functional theory (DFT) and completing it in practice”. AIP Advances4 (12): 127104. doi:10.1063/1.4903408. ISSN2158-3226.