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1.
Kohn-Sham calculations with self-interaction-corrected local-spin-density exchange-correlation energy functional for atomic systems.
Chen J; Krieger JB; Li Y; Iafrate GJ.
Phys Rev A ; 54(5): 3939-3947, 1996 Nov.
Article in English | MEDLINE | ID: mdl-9913941
2.
Kohn-Sham effective potentials for spin-polarized atomic systems.
Chen J; Krieger JB; Esquivel RO; Stott MJ; Iafrate GJ.
Phys Rev A ; 54(3): 1910-1921, 1996 Sep.
Article in English | MEDLINE | ID: mdl-9913679
3.
Capacitive nature of atomic-sized structures.
Iafrate GJ; Hess K; Krieger JB; Macucci M.
Phys Rev B Condens Matter ; 52(15): 10737-10739, 1995 Oct 15.
Article in English | MEDLINE | ID: mdl-9980157
4.
Self-consistent calculations of atomic properties using self-interaction-free exchange-only Kohn-Sham potentials.
Li Y; Krieger JB; Iafrate GJ.
Phys Rev A ; 47(1): 165-181, 1993 Jan.
Article in English | MEDLINE | ID: mdl-9908909
5.
Systematic approximations to the optimized effective potential: Application to orbital-density-functional theory.
Krieger JB; Li Y; Iafrate GJ.
Phys Rev A ; 46(9): 5453-5458, 1992 Nov 01.
Article in English | MEDLINE | ID: mdl-9908794
6.
Construction and application of an accurate local spin-polarized Kohn-Sham potential with integer discontinuity: Exchange-only theory.
Krieger JB; Li Y; Iafrate GJ.
Phys Rev A ; 45(1): 101-126, 1992 Jan 01.
Article in English | MEDLINE | ID: mdl-9906704
7.
Band-structure calculations of noble-gas and alkali halide solids using accurate Kohn-Sham potentials with self-interaction correction.
Li Y; Krieger JB; Norman MR; Iafrate GJ.
Phys Rev B Condens Matter ; 44(19): 10437-10443, 1991 Nov 15.
Article in English | MEDLINE | ID: mdl-9999065
8.
Self-consistency test for the exchange-only Kohn-Sham potential.
Li Y; Krieger JB; Chevary JA; Vosko SH.
Phys Rev A ; 43(9): 5121-5123, 1991 May 01.
Article in English | MEDLINE | ID: mdl-9905631
9.
Construction and application of gradient-expansion approximations for exchange energy with self-interaction correction.
Li Y; Krieger JB.
Phys Rev A ; 41(3): 1701-1704, 1990 Feb 01.
Article in English | MEDLINE | ID: mdl-9903271
10.
Ground-state energies and highest occupied eigenvalues of atoms in exchange-only density-functional theory.
Li Y; Harbola MK; Krieger JB; Sahni V.
Phys Rev A Gen Phys ; 40(10): 6084-6087, 1989 Nov 15.
Article in English | MEDLINE | ID: mdl-9901986
11.
Quantum transport for Bloch electrons in inhomogeneous electric fields.
Iafrate GJ; Krieger JB.
Phys Rev B Condens Matter ; 40(9): 6144-6148, 1989 Sep 15.
Article in English | MEDLINE | ID: mdl-9992683
12.
Accurate orbital-independent density-functional potential including self-interaction correction.
Krieger JB; Li Y.
Phys Rev A Gen Phys ; 39(11): 6052-6055, 1989 Jun 01.
Article in English | MEDLINE | ID: mdl-9901199
13.
Exchange-only density-functional theory in an exactly soluble model.
Li Y; Krieger JB.
Phys Rev A Gen Phys ; 39(3): 992-1001, 1989 Feb 01.
Article in English | MEDLINE | ID: mdl-9901334
14.
Reply to "Comment on 'Time evolution of Bloch electrons in a homogeneous electric field' "
Krieger JB; Iafrate GJ.
Phys Rev B Condens Matter ; 38(9): 6324-6325, 1988 Sep 15.
Article in English | MEDLINE | ID: mdl-9947104
15.
Quantum transport for Bloch electrons in a spatially homogeneous electric field.
Krieger JB; Iafrate GJ.
Phys Rev B Condens Matter ; 35(18): 9644-9658, 1987 Jun 15.
Article in English | MEDLINE | ID: mdl-9941391
16.
Time evolution of Bloch electrons in a homogeneous electric field.
Krieger JB; Iafrate GJ.
Phys Rev B Condens Matter ; 33(8): 5494-5500, 1986 Apr 15.
Article in English | MEDLINE | ID: mdl-9939055
17.
Test of density-functional approximations in an exactly soluble model.
Laufer PM; Krieger JB.
Phys Rev A Gen Phys ; 33(3): 1480-1491, 1986 Mar.
Article in English | MEDLINE | ID: mdl-9896787
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