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Larkins, F P (1971) Point defect calculations in diamond-type crystals by the extended Huckel method 1: General theory and the vacancy problem. Journal of Physics C: Solid State Physics, 4 (18). 3065-3076 doi:10.1088/0022-3719/4/18/012

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Reference TypeJournal (article/letter/editorial)
TitlePoint defect calculations in diamond-type crystals by the extended Huckel method 1: General theory and the vacancy problem
JournalJournal of Physics C: Solid State Physics
AuthorsLarkins, F PAuthor
Year1971 (December 31)Volume4
Issue18
PublisherIOP Publishing
DOIdoi:10.1088/0022-3719/4/18/012Search in ResearchGate
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Mindat Ref. ID8888093Long-form Identifiermindat:1:5:8888093:0
GUID0
Full ReferenceLarkins, F P (1971) Point defect calculations in diamond-type crystals by the extended Huckel method 1: General theory and the vacancy problem. Journal of Physics C: Solid State Physics, 4 (18). 3065-3076 doi:10.1088/0022-3719/4/18/012
Plain TextLarkins, F P (1971) Point defect calculations in diamond-type crystals by the extended Huckel method 1: General theory and the vacancy problem. Journal of Physics C: Solid State Physics, 4 (18). 3065-3076 doi:10.1088/0022-3719/4/18/012
In(1971, December) Journal of Physics C: Solid State Physics Vol. 4 (18) IOP Publishing

See Also

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Larkins, F P (1971) Point defect calculations in diamond-type crystals by the extended Huckel method II: The substitutional impurity problem. Journal of Physics C: Solid State Physics, 4 (18). 3077-3082 doi:10.1088/0022-3719/4/18/013
Larkins, F P (1973) The isolated vacancy in diamond and silicon. Journal of Physics C: Solid State Physics, 6 (18). doi:10.1088/0022-3719/6/18/001
Larkins, F P, Stoneham, A M (1971) Lattice distortion near vacancies in diamond and silicon. I. Journal of Physics C: Solid State Physics, 4 (2). 143-153 doi:10.1088/0022-3719/4/2/002
Larkins, F P, Stoneham, A M (1971) Lattice distortion near vacancies in diamond and silicon. Ii. Journal of Physics C: Solid State Physics, 4 (2). 154-163 doi:10.1088/0022-3719/4/2/003
Faux, I D (1971) The polarization catastrophe in defect calculations in ionic crystals. Journal of Physics C: Solid State Physics, 4 (10). doi:10.1088/0022-3719/4/10/009
Walker, A G, Tilley, D R (1971) The photon drag tensor in p-type germanium. Journal of Physics C: Solid State Physics, 4 (18). doi:10.1088/0022-3719/4/18/006
Lowndes, R P (1971) Anharmonicity in the alkaline earth fluorides. Journal of Physics C: Solid State Physics, 4 (18). 3083-3094 doi:10.1088/0022-3719/4/18/014
Evans, R, Keller, J (1971) The use of general potentials in the band structure calculation. Journal of Physics C: Solid State Physics, 4 (18). 3155-3166 doi:10.1088/0022-3719/4/18/020
Vinsome, P K W, Richardson, D (1971) The charge density in zincblende semiconductors. Journal of Physics C: Solid State Physics, 4 (18). 3177-3185 doi:10.1088/0022-3719/4/18/022
Patil, S G, Tredgold, R H (1971) Hopping conduction in gallium sulphide single crystals. Journal of Physics C: Solid State Physics, 4 (18). 3199-3204 doi:10.1088/0022-3719/4/18/024
Care, C M, March, N H (1971) Electrical conduction in the Wigner lattice in n-type InSb in a magnetic field. Journal of Physics C: Solid State Physics, 4 (18). doi:10.1088/0022-3719/4/18/005
 
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