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Averill, F. W., Painter, G. S. (1989) Pseudospherical integration scheme for electronic-structure calculations. Physical Review B, 39 (12) 8115-8121 doi:10.1103/physrevb.39.8115

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Reference TypeJournal (article/letter/editorial)
TitlePseudospherical integration scheme for electronic-structure calculations
JournalPhysical Review B
AuthorsAverill, F. W.Author
Painter, G. S.Author
Year1989 (April 15)Volume39
Issue12
PublisherAmerican Physical Society (APS)
DOIdoi:10.1103/physrevb.39.8115Search in ResearchGate
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Mindat Ref. ID14101577Long-form Identifiermindat:1:5:14101577:6
GUID0
Full ReferenceAverill, F. W., Painter, G. S. (1989) Pseudospherical integration scheme for electronic-structure calculations. Physical Review B, 39 (12) 8115-8121 doi:10.1103/physrevb.39.8115
Plain TextAverill, F. W., Painter, G. S. (1989) Pseudospherical integration scheme for electronic-structure calculations. Physical Review B, 39 (12) 8115-8121 doi:10.1103/physrevb.39.8115
In(1989, April) Physical Review B Vol. 39 (12) American Physical Society (APS)

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Painter, G. S., Averill, F. W. (1989) Impurity effects on metallic cohesion: Lithium-row atoms in nickel clusters. Physical Review B, 39 (11) 7522-7535 doi:10.1103/physrevb.39.7522
Averill, Frank W., Painter, Gayle S. (2008) Embedded-cluster self-consistent partial-wave method: Extending the spatial scale of electronic structure calculations. Physical Review B, 77 (15) doi:10.1103/physrevb.77.155109
Averill, F. W., Painter, Gayle S. (1994) Symmetrized partial-wave method for density-functional cluster calculations. Physical Review B, 50 (11) 7262-7267 doi:10.1103/physrevb.50.7262
Painter, G. S., Averill, F. W. (1983) Augmented Gaussian-orbital basis for atomic-cluster calculations within the density-functional formalism: Application toCu2. Physical Review B, 28 (10) 5536-5548 doi:10.1103/physrevb.28.5536
Averill, F. W., Painter, G. S. (1981) Virial theorem in the density-functional formalism: Forces inH2. Physical Review B, 24 (12) 6795-6800 doi:10.1103/physrevb.24.6795
Painter, G. S., Averill, F. W. (1988) Painter and Averill Reply. Physical Review Letters, 60 (19). 1982 doi:10.1103/physrevlett.60.1982
Averill, F. W., Painter, G. S. (1990) Harris functional and related methods for calculating total energies in density-functional theory. Physical Review B, 41 (15) 10344-10353 doi:10.1103/physrevb.41.10344
Painter, G. S., Averill, F. W. (1987) Dynamic orbital forces and molecular geometry in the density-functional formalism. Physical Review B, 35 (14) 7713-7716 doi:10.1103/physrevb.35.7713
Garner, J., Das, S. G., Min, B. I., Woodward, C., Benedek, R. (1989) Comparison of optimization methods for electronic-structure calculations. Physical Review B, 39 (17) 12899-12902 doi:10.1103/physrevb.39.12899
Averill, F. W., Painter, G. S. (1985) Orbital forces in the density-functional formalism: Application to the copper dimer. Physical Review B, 32 (4) 2141-2148 doi:10.1103/physrevb.32.2141
Averill, F. W., Painter, G. S. (2006) Convergence properties of the Harris density functional and the self-consistent atom fragment approximation. Physical Review B, 73 (23) doi:10.1103/physrevb.73.235125
 
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