J V McCanny1 and R B Murray1
Published under licence by IOP Publishing Ltd
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Citation J V McCanny and R B Murray 1977 J. Phys. C: Solid State Phys. 10 1211
DOI 10.1088/0022-3719/10/8/022
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The band structures of the group III-VI monochalcogenides GaSe and InSe have been calculated using a semi-empirical tight-binding method in a two-dimensional approximation. Many of the discrepancies between experimental work and previous calculations for GaSe have been resolved. The results for InSe appear for the first time.