Ab initio pseudopotential calculations of electronic structure of off-stoichiometric ZnO

Ab initio pseudopotential calculations of electronic structure of off-stoichiometric ZnO

Japanese Journal of Applied Physics, Part 1: Regular Papers and Short Notes and Review Papers

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Bibliographic Details
Main Authors: Ni, H.-Q., Lu, Y.-F., Ren, Z.-M.
Other Authors: ELECTRICAL & COMPUTER ENGINEERING
Format: Article
Published: 2014
Subjects:
Electronic structure
Pseudopotential
Zinc oxide
Online Access:http://scholarbank.nus.edu.sg/handle/10635/54855
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Institution: National University of Singapore

Internet

http://scholarbank.nus.edu.sg/handle/10635/54855

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