skip to main content
OSTI.GOV title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Orbital ordering in La 0.5Sr 1.5MnO 4: Density functional and exact diagonalization studies

Authors:
;
Publication Date:
Sponsoring Org.:
USDOE
OSTI Identifier:
1104394
Resource Type:
Journal Article: 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: 87 Journal Issue: 23; Journal ID: ISSN 1098-0121
Publisher:
American Physical Society
Country of Publication:
United States
Language:
English

Citation Formats

Shanavas, K. V., and Satpathy, S.. Orbital ordering in La0.5Sr1.5MnO4: Density functional and exact diagonalization studies. United States: N. p., 2013. Web. doi:10.1103/PhysRevB.87.235137.
Shanavas, K. V., & Satpathy, S.. Orbital ordering in La0.5Sr1.5MnO4: Density functional and exact diagonalization studies. United States. doi:10.1103/PhysRevB.87.235137.
Shanavas, K. V., and Satpathy, S.. Thu . "Orbital ordering in La0.5Sr1.5MnO4: Density functional and exact diagonalization studies". United States. doi:10.1103/PhysRevB.87.235137.
@article{osti_1104394,
title = {Orbital ordering in La0.5Sr1.5MnO4: Density functional and exact diagonalization studies},
author = {Shanavas, K. V. and Satpathy, S.},
abstractNote = {},
doi = {10.1103/PhysRevB.87.235137},
journal = {Physical Review. B. Condensed Matter and Materials Physics},
number = 23,
volume = 87,
place = {United States},
year = {Thu Jun 27 00:00:00 EDT 2013},
month = {Thu Jun 27 00:00:00 EDT 2013}
}

Journal Article:
Free Publicly Available Full Text
Publisher's Version of Record at 10.1103/PhysRevB.87.235137

Save / Share:

Works referenced in this record:

Generalized Gradient Approximation Made Simple
journal, October 1996

  • Perdew, John P.; Burke, Kieron; Ernzerhof, Matthias
  • Physical Review Letters, Vol. 77, Issue 18, p. 3865-3868
  • DOI: 10.1103/PhysRevLett.77.3865

Ab initiomolecular dynamics for liquid metals
journal, January 1993


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