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Quantum-mechanical Ab-initio Calculations of the Properties of Wurtzite ZnO and its Native Oxygen Point Defects.

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1. http://rave.ohiolink.edu/etdc/view?acc_num=bgsu153052961628062

Identifer	oai:union.ndltd.org:OhioLink/oai:etd.ohiolink.edu:bgsu153052961628062
Date	24 July 2018
Creators	Lamichhane, Aneer
Publisher	Bowling Green State University / OhioLINK
Source Sets	Ohiolink ETDs
Language	English
Detected Language	English
Type	text
Source	http://rave.ohiolink.edu/etdc/view?acc_num=bgsu153052961628062
Rights	unrestricted, This thesis or dissertation is protected by copyright: all rights reserved. It may not be copied or redistributed beyond the terms of applicable copyright laws.