Ab initio calculations of the optical properties of crystalline and liquid InSb
Ab initio calculations of the electronic and optical properties of InSb were performed for both the crystalline and liquid states. Two sets of atomic structure models for liquid InSb at 900 K were obtained by ab initio molecular dynamics simulations. To reduce the effect of structural peculiarities...
Main Authors: | Haruyuki Sano, Goro Mizutani |
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Format: | Article |
Language: | English |
Published: |
AIP Publishing LLC
2015-11-01
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Series: | AIP Advances |
Online Access: | http://dx.doi.org/10.1063/1.4935438 |
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