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Gygi, F., Baldereschi, A. (1986) Self-consistent Hartree-Fock and screened-exchange calculations in solids: Application to silicon. Physical Review B, 34 (6) 4405-4408 doi:10.1103/physrevb.34.4405

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Reference TypeJournal (article/letter/editorial)
TitleSelf-consistent Hartree-Fock and screened-exchange calculations in solids: Application to silicon
JournalPhysical Review B
AuthorsGygi, F.Author
Baldereschi, A.Author
Year1986 (September 15)Volume34
Issue6
PublisherAmerican Physical Society (APS)
DOIdoi:10.1103/physrevb.34.4405Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID14094162Long-form Identifiermindat:1:5:14094162:5
GUID0
Full ReferenceGygi, F., Baldereschi, A. (1986) Self-consistent Hartree-Fock and screened-exchange calculations in solids: Application to silicon. Physical Review B, 34 (6) 4405-4408 doi:10.1103/physrevb.34.4405
Plain TextGygi, F., Baldereschi, A. (1986) Self-consistent Hartree-Fock and screened-exchange calculations in solids: Application to silicon. Physical Review B, 34 (6) 4405-4408 doi:10.1103/physrevb.34.4405
In(1986, September) Physical Review B Vol. 34 (6) American Physical Society (APS)

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Papp, E. (1986) Quasiclassical estimates of resonance energies. Physical Review A, 34 (5). 4405-4407 doi:10.1103/physreva.34.4405
Monkhorst, Hendrik J., Kertesz, M. (1981) Exact-exchange asymptotics in polymer Hartree-Fock calculations. Physical Review B, 24 (6) 3015-3024 doi:10.1103/physrevb.24.3015
Weidinger, Simon A., Gopalakrishnan, Sarang, Knap, Michael (2018) Self-consistent Hartree-Fock approach to many-body localization. Physical Review B, 98 (22) doi:10.1103/physrevb.98.224205
Marshall, R. F., Blint, R. J., Kunz, A. B. (1976) Unrestricted-Hartree-Fock approach to cluster calculations: Application to lithium. Physical Review B, 13 (8) 3333-3338 doi:10.1103/physrevb.13.3333
Shimazaki, Tomomi, Asai, Yoshihiro (2009) First principles band structure calculations based on self-consistent screened Hartree–Fock exchange potential. The Journal of Chemical Physics, 130 (16). 164702pp. doi:10.1063/1.3119259
Brener, N. E. (1975) Screened-exchange plus Coulomb-hole correlated Hartree-Fock energy bands for LiF. Physical Review B, 11 (4) 1600-1608 doi:10.1103/physrevb.11.1600
von der Linden, W., Fulde, P., Bohnen, K.-P. (1986) Efficient approach to theab initioHartree-Fock problem of solids, with application to diamond and silicon. Physical Review B, 34 (2) 1063-1070 doi:10.1103/physrevb.34.1063
Massidda, S., Posternak, M., Baldereschi, A. (1992) Unrestricted Hartree-Fock approach to the insulating behavior of antiferromagneticCaCuO2. Physical Review B, 46 (18) 11705-11708 doi:10.1103/physrevb.46.11705
Massidda, S., Posternak, M., Baldereschi, A. (1993) Hartree-Fock LAPW approach to the electronic properties of periodic systems. Physical Review B, 48 (8) 5058-5068 doi:10.1103/physrevb.48.5058
Luo, Hongjun, Hackbusch, Wolfgang, Flad, Heinz-Jürgen, Kolb, Dietmar (2008) Fully self-consistent Hartree-Fock calculation of jellium slabs: Exact treatment of the exchange operator. Physical Review B, 78 (3) doi:10.1103/physrevb.78.035136
Brener, N. E., Fry, J. L. (1978) Hartree-Fock formalism for solids. I. Reciprocal-lattice expansion for the Hartree-Fock exchange term. Physical Review B, 17 (2) 506-512 doi:10.1103/physrevb.17.506
 
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