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Electronic Structure and Optical Properties of ZnGeN2
Published online by Cambridge University Press: 15 February 2011
Abstract
The electronic band structure, structural and bonding, and some linear and nonlinear optical properties are calculated for a new ternary nitride compound ZnGeN2 using first-principles methods. Good agreement is obtained with crystallographic data and with absorption data on the band gap. The prospects for use as nonlinear optical material are discussed.
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- Copyright © Materials Research Society 1999
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