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Neto, J R P, Ferreira, L G (1973) An APW calculation of the energy band in diamond using different approximations for the exchange energy. Journal of Physics C: Solid State Physics, 6 (23). 3430-3437 doi:10.1088/0022-3719/6/23/016

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Reference TypeJournal (article/letter/editorial)
TitleAn APW calculation of the energy band in diamond using different approximations for the exchange energy
JournalJournal of Physics C: Solid State Physics
AuthorsNeto, J R PAuthor
Ferreira, L GAuthor
Year1973 (November 27)Volume6
Issue23
PublisherIOP Publishing
DOIdoi:10.1088/0022-3719/6/23/016Search in ResearchGate
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Mindat Ref. ID8889004Long-form Identifiermindat:1:5:8889004:3
GUID0
Full ReferenceNeto, J R P, Ferreira, L G (1973) An APW calculation of the energy band in diamond using different approximations for the exchange energy. Journal of Physics C: Solid State Physics, 6 (23). 3430-3437 doi:10.1088/0022-3719/6/23/016
Plain TextNeto, J R P, Ferreira, L G (1973) An APW calculation of the energy band in diamond using different approximations for the exchange energy. Journal of Physics C: Solid State Physics, 6 (23). 3430-3437 doi:10.1088/0022-3719/6/23/016
In(1973, November) Journal of Physics C: Solid State Physics Vol. 6 (23) IOP Publishing

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Falk, J E, Fleming, R J (1973) Calculation of the electronic energy band structure of polyethylene. Journal of Physics C: Solid State Physics, 6 (20). 2954-2966 doi:10.1088/0022-3719/6/20/009
Buttner, H, Gerlach, E (1973) Surface energy and curvature energy of electron-hole droplets. Journal of Physics C: Solid State Physics, 6 (23). doi:10.1088/0022-3719/6/23/002
Garbato, L, Manca, P, Mula, G (1973) Electronic properties of AIIBVIsemiconductors. Journal of Physics C: Solid State Physics, 6 (23). doi:10.1088/0022-3719/6/23/004
Morgan, G J, Shahtahmasebi, N (1973) Screened ions in perfect solids-a model calculation. Journal of Physics C: Solid State Physics, 6 (23). 3385-3402 doi:10.1088/0022-3719/6/23/013
Ramos, J G (1973) The longitudinal correlation function in the Heisenberg ferromagnet. Journal of Physics C: Solid State Physics, 6 (23). doi:10.1088/0022-3719/6/23/006
Baxter, R J (1973) Potts model at the critical temperature. Journal of Physics C: Solid State Physics, 6 (23). doi:10.1088/0022-3719/6/23/005
Pettifor, D G (1969) An energy-independent method of band-structure calculation for transition metals. Journal of Physics C: Solid State Physics, 2 (6). 1051-1069 doi:10.1088/0022-3719/2/6/316
Casula, F, Edmondson, D R (1973) The reliability of the semi-empirical tight-binding method for band structure calculations. Journal of Physics C: Solid State Physics, 6 (23). 3403-3412 doi:10.1088/0022-3719/6/23/014
Betteridge, G P (1973) A possible model of amorphous silicon and germanium. Journal of Physics C: Solid State Physics, 6 (23). doi:10.1088/0022-3719/6/23/001
Lee, T F, McGill, T C (1973) Semiempirical calculation of deep levels: divacancy in Si. Journal of Physics C: Solid State Physics, 6 (23). 3438-3450 doi:10.1088/0022-3719/6/23/017
Szabo, N (1973) On the direct derivation of the resistivity. Journal of Physics C: Solid State Physics, 6 (23). doi:10.1088/0022-3719/6/23/003
 
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