Investigations of the physical behavior of novel polymorphs of indium phosphide from a first-principles perspective
Author:
Publisher
Springer Science and Business Media LLC
Subject
General Physics and Astronomy
Link
https://link.springer.com/content/pdf/10.1140/epjp/s13360-021-02270-6.pdf
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3. Z.-Y. Jiao, S.-H. Ma, Y.-L. Guo. Simulation of optical function for phosphide crystals following the DFT band structure calculations. Comput. Theor. Chem. 970, 79–84 (2011)
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