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Title: Predicting a quaternary tungsten oxide for sustainable photovoltaic application by density functional theory

Authors:
 [1];  [2]; ORCiD logo [1]
  1. Department of Physics, University of Texas at Arlington, Arlington, Texas 76019, USA
  2. National Renewable Energy Laboratory, Golden, Colorado 80401, USA
Publication Date:
Sponsoring Org.:
USDOE
OSTI Identifier:
1228436
Grant/Contract Number:  
AC36-08GO28308
Resource Type:
Publisher's Accepted Manuscript
Journal Name:
Applied Physics Letters
Additional Journal Information:
Journal Name: Applied Physics Letters Journal Volume: 107 Journal Issue: 23; Journal ID: ISSN 0003-6951
Publisher:
American Institute of Physics
Country of Publication:
United States
Language:
English

Citation Formats

Sarker, Pranab, Al-Jassim, Mowafak M., and Huda, Muhammad N. Predicting a quaternary tungsten oxide for sustainable photovoltaic application by density functional theory. United States: N. p., 2015. Web. doi:10.1063/1.4936929.
Sarker, Pranab, Al-Jassim, Mowafak M., & Huda, Muhammad N. Predicting a quaternary tungsten oxide for sustainable photovoltaic application by density functional theory. United States. doi:10.1063/1.4936929.
Sarker, Pranab, Al-Jassim, Mowafak M., and Huda, Muhammad N. Tue . "Predicting a quaternary tungsten oxide for sustainable photovoltaic application by density functional theory". United States. doi:10.1063/1.4936929.
@article{osti_1228436,
title = {Predicting a quaternary tungsten oxide for sustainable photovoltaic application by density functional theory},
author = {Sarker, Pranab and Al-Jassim, Mowafak M. and Huda, Muhammad N.},
abstractNote = {},
doi = {10.1063/1.4936929},
journal = {Applied Physics Letters},
number = 23,
volume = 107,
place = {United States},
year = {2015},
month = {12}
}

Journal Article:
Free Publicly Available Full Text
Publisher's Version of Record
DOI: 10.1063/1.4936929

Citation Metrics:
Cited by: 1 work
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