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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

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Reference TypeJournal (article/letter/editorial)
TitleImpurity effects on metallic cohesion: Lithium-row atoms in nickel clusters
JournalPhysical Review B
AuthorsPainter, G. S.Author
Averill, F. W.Author
Year1989 (April 15)Volume39
Issue11
PublisherAmerican Physical Society (APS)
DOIdoi:10.1103/physrevb.39.7522Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID14101491Long-form Identifiermindat:1:5:14101491:5
GUID0
Full ReferencePainter, 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
Plain TextPainter, 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
In(1989, April) Physical Review B Vol. 39 (11) American Physical Society (APS)

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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
Painter, Gayle S., Averill, F. W. (1994) Local-bonding trends in the cohesion of metals. Physical Review B, 50 (8) 5545-5551 doi:10.1103/physrevb.50.5545
Painter, G. S., Averill, F. W. (1987) Effects of segregation on grain-boundary cohesion: A density-functional cluster model of boron and sulfur in nickel. Physical Review Letters, 58 (3). 234-237 doi:10.1103/physrevlett.58.234
Painter, G. S., Averill, F. W. (1982) Bonding in the first-row diatomic molecules within the local spin-density approximation. Physical Review B, 26 (4) 1781-1790 doi:10.1103/physrevb.26.1781
Averill, F. W., Painter, G. S. (1986) Orbital forces and chemical bonding in density-functional theory: Application to first-row dimers. Physical Review B, 34 (4) 2088-2096 doi:10.1103/physrevb.34.2088
Daw, Murray S. (1989) Model of metallic cohesion: The embedded-atom method. Physical Review B, 39 (11) 7441-7452 doi:10.1103/physrevb.39.7441
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. (1981) Virial theorem in the density-functional formalism: Forces inH2. Physical Review B, 24 (12) 6795-6800 doi:10.1103/physrevb.24.6795
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. (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
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
 
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