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Ribeiro, M. (2015) Ab initioquasi-particle approximation bandgaps of silicon nanowires calculated at density functional theory/local density approximation computational effort. Journal of Applied Physics, 117 (23). 234302pp. doi:10.1063/1.4922337

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Reference TypeJournal (article/letter/editorial)
TitleAb initioquasi-particle approximation bandgaps of silicon nanowires calculated at density functional theory/local density approximation computational effort
JournalJournal of Applied Physics
AuthorsRibeiro, M.Author
Year2015 (June 21)Volume117
Issue23
PublisherAIP Publishing
DOIdoi:10.1063/1.4922337Search in ResearchGate
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Mindat Ref. ID5201980Long-form Identifiermindat:1:5:5201980:7
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Full ReferenceRibeiro, M. (2015) Ab initioquasi-particle approximation bandgaps of silicon nanowires calculated at density functional theory/local density approximation computational effort. Journal of Applied Physics, 117 (23). 234302pp. doi:10.1063/1.4922337
Plain TextRibeiro, M. (2015) Ab initioquasi-particle approximation bandgaps of silicon nanowires calculated at density functional theory/local density approximation computational effort. Journal of Applied Physics, 117 (23). 234302pp. doi:10.1063/1.4922337
In(2015, June) Journal of Applied Physics Vol. 117 (23) AIP Publishing

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Duffy, Patrick, Chong, Delano P., Dupuis, Michel (1995) One‐electron properties of several small molecules calculated using the local density approximation within density functional theory. The Journal of Chemical Physics, 102 (8). 3312-3321 doi:10.1063/1.469205
Imamura, Yutaka, Otsuka, Takao, Nakai, Hiromi (2007) Description of core excitations by time-dependent density functional theory with local density approximation, generalized gradient approximation, meta-generalized gradient approximation, and hybrid functionals. Journal of Computational Chemistry, 28 (12). 2067-2074 doi:10.1002/jcc.20724
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Higuchi, K, Higuchi, M (2007) Comparison between the vorticity expansion approximation and the local density approximation of the current-density functional theory from the viewpoint of sum rules. Journal of Physics: Condensed Matter, 19 (36). 365216pp. doi:10.1088/0953-8984/19/36/365216
Ribeiro, M., Fonseca, L. R. C., Sadowski, T., Ramprasad, R. (2012) Ab initio calculation of the CdSe/CdTe heterojunction band offset using the local-density approximation-1/2 technique with spin-orbit corrections. Journal of Applied Physics, 111 (7). 73708pp. doi:10.1063/1.3699054
Jex, Michal; Lewin, Mathieu; Madsen, Peter S. (2025) Classical density functional theory: The local density approximation. Reviews in Mathematical Physics, 37 (4). doi:10.1142/s0129055x24500375
Xu, Zhuo, Gu, Bo, Mori, Michiyasu, Ziman, Timothy, Maekawa, Sadamichi (2015) Analysis of the spin Hall effect in CuIr alloys: Combined approach of density functional theory and Hartree-Fock approximation. Journal of Applied Physics, 117 (17). 17pp. doi:10.1063/1.4914531
Winkler, Björn, Milman, Victor, Payne, Michael C. (1995) Ab initio total energy studies of minerals using density functional theory and the local density approximation. Mineralogical Magazine, 59 (397) 589-596 doi:10.1180/minmag.1995.059.397.02
Kollmar, Christian (2004) The “JK-only” approximation in density matrix functional and wave function theory. The Journal of Chemical Physics, 121 (23). 11581-11586 doi:10.1063/1.1819319
Yethiraj, Arun (1998) Density functional theory of polymers: A Curtin-Ashcroft type weighted density approximation. The Journal of Chemical Physics, 109 (8). 3269-3275 doi:10.1063/1.476918
 
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