First-principles characterisation of the pressure-dependent elastic anisotropy of SnO2 polymorphs

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Date

2016

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Abstract

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Keywords

DFT calculations, structural transitions, elastic constants, shear anisotropy, band gaps

Source

Philosophical Magazine, 2016. Vol. 96 (18): pp. 1861-1882

URI

http://hdl.handle.net/123456789/13854

Collections

2016