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This content will become publicly available on December 8, 2016

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

Authors:
 [1] ;  [2] ;  [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:
OSTI Identifier:
1228436
Grant/Contract Number:
AC36-08GO28308
Type:
Publisher's Accepted Manuscript
Journal Name:
Applied Physics Letters
Additional Journal Information:
Journal Volume: 107; Journal Issue: 23; Journal ID: ISSN 0003-6951
Publisher:
American Institute of Physics
Sponsoring Org:
USDOE
Country of Publication:
United States
Language:
English