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Title: Using design principles to systematically plan the synthesis of hole-conducting transparent oxides: Cu 3VO 4 and Ag 3VO 4 as a case study

Authors:
; ; ; ; ; ; ; ; ;
Publication Date:
Type:
Publisher's Accepted Manuscript
Journal Name:
Physical Review. B. Condensed Matter and Materials Physics
Additional Journal Information:
Journal Name: Physical Review. B. Condensed Matter and Materials Physics Journal Volume: 84 Journal Issue: 16; Journal ID: ISSN 1098-0121
Publisher:
American Physical Society
Sponsoring Org:
USDOE
Country of Publication:
United States
Language:
English
OSTI Identifier:
1100957

Trimarchi, Giancarlo, Peng, Haowei, Im, Jino, Freeman, Arthur J., Cloet, Veerle, Raw, Adam, Poeppelmeier, Kenneth R., Biswas, Koushik, Lany, Stephan, and Zunger, Alex. Using design principles to systematically plan the synthesis of hole-conducting transparent oxides: Cu3VO4 and Ag3VO4 as a case study. United States: N. p., Web. doi:10.1103/PhysRevB.84.165116.
Trimarchi, Giancarlo, Peng, Haowei, Im, Jino, Freeman, Arthur J., Cloet, Veerle, Raw, Adam, Poeppelmeier, Kenneth R., Biswas, Koushik, Lany, Stephan, & Zunger, Alex. Using design principles to systematically plan the synthesis of hole-conducting transparent oxides: Cu3VO4 and Ag3VO4 as a case study. United States. doi:10.1103/PhysRevB.84.165116.
Trimarchi, Giancarlo, Peng, Haowei, Im, Jino, Freeman, Arthur J., Cloet, Veerle, Raw, Adam, Poeppelmeier, Kenneth R., Biswas, Koushik, Lany, Stephan, and Zunger, Alex. 2011. "Using design principles to systematically plan the synthesis of hole-conducting transparent oxides: Cu3VO4 and Ag3VO4 as a case study". United States. doi:10.1103/PhysRevB.84.165116.
@article{osti_1100957,
title = {Using design principles to systematically plan the synthesis of hole-conducting transparent oxides: Cu3VO4 and Ag3VO4 as a case study},
author = {Trimarchi, Giancarlo and Peng, Haowei and Im, Jino and Freeman, Arthur J. and Cloet, Veerle and Raw, Adam and Poeppelmeier, Kenneth R. and Biswas, Koushik and Lany, Stephan and Zunger, Alex},
abstractNote = {},
doi = {10.1103/PhysRevB.84.165116},
journal = {Physical Review. B. Condensed Matter and Materials Physics},
number = 16,
volume = 84,
place = {United States},
year = {2011},
month = {10}
}

Works referenced in this record:

Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
journal, October 1996

Electron-energy-loss spectra and the structural stability of nickel oxide: An LSDA+U study
journal, January 1998
  • Dudarev, S. L.; Botton, G. A.; Savrasov, S. Y.
  • Physical Review B, Vol. 57, Issue 3, p. 1505-1509
  • DOI: 10.1103/PhysRevB.57.1505

Assessment of correction methods for the band-gap problem and for finite-size effects in supercell defect calculations: Case studies for ZnO and GaAs
journal, December 2008

Ab initiomolecular dynamics for liquid metals
journal, January 1993

Band structure, deformation potentials, and carrier mobility in strained Si, Ge, and SiGe alloys
journal, August 1996
  • Fischetti, M. V.; Laux, S. E.
  • Journal of Applied Physics, Vol. 80, Issue 4, p. 2234-2252
  • DOI: 10.1063/1.363052