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Gan, C. K., Haynes, P. D., Payne, M. C. (2001) First-principles density-functional calculations using localized spherical-wave basis sets. Physical Review B, 63 (20) doi:10.1103/physrevb.63.205109

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Reference TypeJournal (article/letter/editorial)
TitleFirst-principles density-functional calculations using localized spherical-wave basis sets
JournalPhysical Review B
AuthorsGan, C. K.Author
Haynes, P. D.Author
Payne, M. C.Author
Year2001 (May 1)Volume63
Issue20
PublisherAmerican Physical Society (APS)
DOIdoi:10.1103/physrevb.63.205109Search in ResearchGate
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Mindat Ref. ID14156686Long-form Identifiermindat:1:5:14156686:5
GUID0
Full ReferenceGan, C. K., Haynes, P. D., Payne, M. C. (2001) First-principles density-functional calculations using localized spherical-wave basis sets. Physical Review B, 63 (20) doi:10.1103/physrevb.63.205109
Plain TextGan, C. K., Haynes, P. D., Payne, M. C. (2001) First-principles density-functional calculations using localized spherical-wave basis sets. Physical Review B, 63 (20) doi:10.1103/physrevb.63.205109
In(2001, May) Physical Review B Vol. 63 (20) American Physical Society (APS)

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Monserrat, B, Haynes, P D (2010) Truncated spherical-wave basis set for first-principles pseudopotential calculations. Journal of Physics A: Mathematical and Theoretical, 43. 465205pp. doi:10.1088/1751-8113/43/46/465205
Singh, D. J., Gupta, M., Gupta, R. (2001) Density-functional description of spinelZnFe2O4. Physical Review B, 63 (20) doi:10.1103/physrevb.63.205102
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