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1.
Path-integral analysis of the exchange-correlation energy and potential in density-functional theory: Unpolarized systems.
Valiev M; Fernando GW.
Phys Rev B Condens Matter ; 54(11): 7765-7770, 1996 Sep 15.
Article in English | MEDLINE | ID: mdl-9984449
2.
Occupation numbers in density-functional calculations.
Valiev MM; Fernando GW.
Phys Rev B Condens Matter ; 52(15): 10697-10700, 1995 Oct 15.
Article in English | MEDLINE | ID: mdl-9980147
3.
Nitrogen diffusion and distribution in the Y2Fe17 lattice.
Zhang YD; Budnick JI; Yang DP; Fernando GW; Hines WA; Xiao TD; Manzur T.
Phys Rev B Condens Matter ; 51(18): 12091-12099, 1995 May 01.
Article in English | MEDLINE | ID: mdl-9977976
4.
Cu/Pd multilayers: An atomistic structural study.
Fernando GW; Mei J; Watson RE; Weinert M; Davenport JW.
Phys Rev B Condens Matter ; 47(20): 13636-13642, 1993 May 15.
Article in English | MEDLINE | ID: mdl-10005677
5.
Surface electronic structure of gamma -uranium.
Hao YG; Eriksson O; Fernando GW; Cooper BR.
Phys Rev B Condens Matter ; 47(11): 6680-6684, 1993 Mar 15.
Article in English | MEDLINE | ID: mdl-10004639
6.
Possibility of a delta -like surface for alpha -Pu: Theory.
Eriksson O; Cox LE; Cooper BR; Wills JM; Fernando GW; Hao YG; Boring AM.
Phys Rev B Condens Matter ; 46(20): 13576-13583, 1992 Nov 15.
Article in English | MEDLINE | ID: mdl-10003406
7.
Heats of formation of transition-metal alloys: Full-potential approach and the Pt-Ti system.
Fernando GW; Watson RE; Weinert M.
Phys Rev B Condens Matter ; 45(15): 8233-8238, 1992 Apr 15.
Article in English | MEDLINE | ID: mdl-10000653
8.
Spin and orbital contributions to surface magnetism in 3d elements.
Eriksson O; Boring AM; Albers RC; Fernando GW; Cooper BR.
Phys Rev B Condens Matter ; 45(6): 2868-2875, 1992 Feb 01.
Article in English | MEDLINE | ID: mdl-10001836
9.
Erratum: Surface electronic structure of Ce in the alpha and gamma phase
Eriksson O; Albers RC; Boring AM; Fernando GW; Hao YG; Cooper BR.
Phys Rev B Condens Matter ; 43(16): 13686, 1991 Jun 01.
Article in English | MEDLINE | ID: mdl-9997221
10.
Electronic structure of the (111) and (100) surfaces of delta -Pu.
Hao YG; Eriksson O; Fernando GW; Cooper BR.
Phys Rev B Condens Matter ; 43(12): 9467-9474, 1991 Apr 15.
Article in English | MEDLINE | ID: mdl-9996641
11.
Anomalies in the elastic properties of metallic multilayers.
Mei J; Fernando GW.
Phys Rev Lett ; 66(14): 1882-1885, 1991 Apr 08.
Article in English | MEDLINE | ID: mdl-10043334
12.
Surface electronic structure of Ce in the alpha and gamma phase.
Eriksson O; Albers RC; Boring AM; Fernando GW; Hao YG; Cooper BR.
Phys Rev B Condens Matter ; 43(4): 3137-3142, 1991 Feb 01.
Article in English | MEDLINE | ID: mdl-9997617
13.
Electronic structure of hydrogen and oxygen chemisorbed on plutonium: Theoretical studies.
Eriksson O; Hao YG; Cooper BR; Fernando GW; Cox LE; Ward JW; Boring AM.
Phys Rev B Condens Matter ; 43(6): 4590-4597, 1991 Feb 15.
Article in English | MEDLINE | ID: mdl-9997826
14.
Analytic embedded-atom potentials for fcc metals: Application to liquid and solid copper.
Mei J; Davenport JW; Fernando GW.
Phys Rev B Condens Matter ; 43(6): 4653-4658, 1991 Feb 15.
Article in English | MEDLINE | ID: mdl-9997834
15.
Charge transfer in transition-metal alloying: Charge-tailing effects.
Watson RE; Weinert M; Fernando GW.
Phys Rev B Condens Matter ; 43(2): 1446-1454, 1991 Jan 15.
Article in English | MEDLINE | ID: mdl-9997395
16.
Local-density approximation: Cohesion in the transition metals and s-->d promotion in the transition-metal atoms.
Watson RE; Fernando GW; Weinert M; Wang YJ; Davenport JW.
Phys Rev B Condens Matter ; 43(2): 1455-1462, 1991 Jan 15.
Article in English | MEDLINE | ID: mdl-9997396
17.
Electronic structure of NiAl.
Lui S; Davenport JW; Plummer EW; Zehner DM; Fernando GW.
Phys Rev B Condens Matter ; 42(3): 1582-1597, 1990 Jul 15.
Article in English | MEDLINE | ID: mdl-9995587
18.
Cohesion and lattice stabilities in the 5d transition metals: Full versus muffin-tin potentials.
Fernando GW; Watson RE; Weinert M; Wang YJ; Davenport JW.
Phys Rev B Condens Matter ; 41(17): 11813-11821, 1990 Jun 15.
Article in English | MEDLINE | ID: mdl-9993630
19.
First-principles calculation of the activation energy for diffusion in liquid sodium.
Qian GX; Weinert M; Fernando GW; Davenport JW.
Phys Rev Lett ; 64(10): 1146-1149, 1990 Mar 05.
Article in English | MEDLINE | ID: mdl-10041311
20.
Iterative approaches to electronic structure with augmented bases.
Fernando GW.
Phys Rev B Condens Matter ; 41(2): 903-906, 1990 Jan 15.
Article in English | MEDLINE | ID: mdl-9993783
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