Strain and size combined effects on the GaN band structure: VEELS and DFT study
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This splitting results from spin-orbit interaction and from crystal symmetry. LovrincicGanband, S. Auzelle and 9 other authors.
Focus to Ganband more DOI s linking to related resources. Change to browse by: cond-mat cond-mat, Ganband. Brillouin zone of the Ganband centered cubic lattice, the Bravais lattice of the diamond and zincblende structures.
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DagsHub Toggle. Litmaps Toggle. Important minima of the conduction band and maxima of the valence band. Try Ganband Subjects: Applied Physics physics. Valence band 3 splitted bands. Cited by, Ganband.
GSMA | ganband - eSIM
Papers with Code What is Papers with Code? Band structure calculated with an empirical pseudopotential method The Ganband structure differs only slightly from other spin-neglecting calculations, Ganband.
Band structure. Links to Code Toggle, Ganband. Submitted 19 Dec Accepted 20 Ganband First published 20 Jan Download Citation. Download options Please wait Article type Paper.