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Title: Density functional plus dynamical mean-field theory of the metal-insulator transition in early transition-metal oxides

Authors:
; ; ;
Publication Date:
Grant/Contract Number:
DOE FG02-04-ER046169
Type:
Publisher's Accepted Manuscript
Journal Name:
Physical Review B
Additional Journal Information:
Journal Volume: 90; Journal Issue: 12; Journal ID: ISSN 1098-0121
Publisher:
American Physical Society
Sponsoring Org:
USDOE
Country of Publication:
United States
Language:
English
OSTI Identifier:
1181434

Dang, Hung T., Ai, Xinyuan, Millis, Andrew J., and Marianetti, Chris A.. Density functional plus dynamical mean-field theory of the metal-insulator transition in early transition-metal oxides. United States: N. p., Web. doi:10.1103/PhysRevB.90.125114.
Dang, Hung T., Ai, Xinyuan, Millis, Andrew J., & Marianetti, Chris A.. Density functional plus dynamical mean-field theory of the metal-insulator transition in early transition-metal oxides. United States. doi:10.1103/PhysRevB.90.125114.
Dang, Hung T., Ai, Xinyuan, Millis, Andrew J., and Marianetti, Chris A.. 2014. "Density functional plus dynamical mean-field theory of the metal-insulator transition in early transition-metal oxides". United States. doi:10.1103/PhysRevB.90.125114.
@article{osti_1181434,
title = {Density functional plus dynamical mean-field theory of the metal-insulator transition in early transition-metal oxides},
author = {Dang, Hung T. and Ai, Xinyuan and Millis, Andrew J. and Marianetti, Chris A.},
abstractNote = {},
doi = {10.1103/PhysRevB.90.125114},
journal = {Physical Review B},
number = 12,
volume = 90,
place = {United States},
year = {2014},
month = {9}
}