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Elices, M, Flores, F, Louis, E, Rubio, J (1974) Pseudopotential calculation of the surface band structure of Si(111) faces. Journal of Physics C: Solid State Physics, 7 (17). 3020-3032 doi:10.1088/0022-3719/7/17/012

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Reference TypeJournal (article/letter/editorial)
TitlePseudopotential calculation of the surface band structure of Si(111) faces
JournalJournal of Physics C: Solid State Physics
AuthorsElices, MAuthor
Flores, FAuthor
Louis, EAuthor
Rubio, JAuthor
Year1974 (September 7)Volume7
Issue17
PublisherIOP Publishing
DOIdoi:10.1088/0022-3719/7/17/012Search in ResearchGate
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Mindat Ref. ID8889403Long-form Identifiermindat:1:5:8889403:0
GUID0
Full ReferenceElices, M, Flores, F, Louis, E, Rubio, J (1974) Pseudopotential calculation of the surface band structure of Si(111) faces. Journal of Physics C: Solid State Physics, 7 (17). 3020-3032 doi:10.1088/0022-3719/7/17/012
Plain TextElices, M, Flores, F, Louis, E, Rubio, J (1974) Pseudopotential calculation of the surface band structure of Si(111) faces. Journal of Physics C: Solid State Physics, 7 (17). 3020-3032 doi:10.1088/0022-3719/7/17/012
In(1974, September) Journal of Physics C: Solid State Physics Vol. 7 (17) IOP Publishing

See Also

These are possibly similar items as determined by title/reference text matching only.

Flores, F, Rubio, J (1973) On the calculation of surface states for (111) faces of diamond lattices. Journal of Physics C: Solid State Physics, 6 (13). doi:10.1088/0022-3719/6/13/003
Harding, J H, Stoneham, A M (1984) The calculation of Hugoniots in ionic solids. Journal of Physics C: Solid State Physics, 17 (7). 1179-1189 doi:10.1088/0022-3719/17/7/012
Hannaford, P (1974) Journal of Physics C: Solid State Physics, 7 (17). IOP Publishing. doi:10.1088/0022-3719/7/17/003
More, R M (1974) Umklapp surface scattering in a tight-binding model. Journal of Physics C: Solid State Physics, 7 (17). 3075-3081 doi:10.1088/0022-3719/7/17/017
Flores, F, Louis, E, Rubio, J (1972) Critique of the abrupt potential model in the theory of surface states. Journal of Physics C: Solid State Physics, 5 (24). 3469-3472 doi:10.1088/0022-3719/5/24/009
Clark, D G, Young, W (1974) Magnetic susceptibilities in the itinerant model: Many-band effects. Journal of Physics C: Solid State Physics, 7 (17). 3103-3119 doi:10.1088/0022-3719/7/17/019
Tejedor, C, Flores, F, Franco, F (1979) Alkali adsorbates and surface states in (111) covalent faces. Journal of Physics C: Solid State Physics, 12 (2). doi:10.1088/0022-3719/12/2/008
Tsukada, M (1974) Combined pair-site effective medium theory of the impurity band. Journal of Physics C: Solid State Physics, 7 (8). 1475-1490 doi:10.1088/0022-3719/7/8/012
Louis, E., Elices, M. (1975) Pseudopotential calculation of the surface band structure of (111) diamond and zinc-blende faces: Ge,α−Sn, GaAs, and ZnS. Physical Review B, 12 (2) 618-623 doi:10.1103/physrevb.12.618
Tejedor, C, Flores, F, Louis, E (1977) The metal-semiconductor interface: Si (111) and zincblende (110) junctions. Journal of Physics C: Solid State Physics, 10 (12). 2163-2177 doi:10.1088/0022-3719/10/12/022
Louis, E, Yndurain, F (1974) The crystal ionicity of the zincblende and rocksalt compounds as a function of the valence band gap. Journal of Physics C: Solid State Physics, 7 (16). doi:10.1088/0022-3719/7/16/003
 
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