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

Title: Na x CoO 2 phase stability and hierarchical orderings in the O3/P3 structure family

Authors:
;
Publication Date:
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
OSTI Identifier:
1490505
Grant/Contract Number:  
FG02-97ER25308; SC0019381; AC02-05CH11231
Resource Type:
Journal Article: Publisher's Accepted Manuscript
Journal Name:
Physical Review Materials
Additional Journal Information:
Journal Name: Physical Review Materials Journal Volume: 3 Journal Issue: 1; Journal ID: ISSN 2475-9953
Publisher:
American Physical Society
Country of Publication:
United States
Language:
English

Citation Formats

Kaufman, Jonas L., and Van der Ven, Anton. Na x CoO 2 phase stability and hierarchical orderings in the O3/P3 structure family. United States: N. p., 2019. Web. doi:10.1103/PhysRevMaterials.3.015402.
Kaufman, Jonas L., & Van der Ven, Anton. Na x CoO 2 phase stability and hierarchical orderings in the O3/P3 structure family. United States. doi:10.1103/PhysRevMaterials.3.015402.
Kaufman, Jonas L., and Van der Ven, Anton. Thu . "Na x CoO 2 phase stability and hierarchical orderings in the O3/P3 structure family". United States. doi:10.1103/PhysRevMaterials.3.015402.
@article{osti_1490505,
title = {Na x CoO 2 phase stability and hierarchical orderings in the O3/P3 structure family},
author = {Kaufman, Jonas L. and Van der Ven, Anton},
abstractNote = {},
doi = {10.1103/PhysRevMaterials.3.015402},
journal = {Physical Review Materials},
number = 1,
volume = 3,
place = {United States},
year = {Thu Jan 10 00:00:00 EST 2019},
month = {Thu Jan 10 00:00:00 EST 2019}
}

Journal Article:
Free Publicly Available Full Text
This content will become publicly available on January 10, 2020
Publisher's Accepted Manuscript

Save / Share:

Works referenced in this record:

Projector augmented-wave method
journal, December 1994


From ultrasoft pseudopotentials to the projector augmented-wave method
journal, January 1999


Ab initiomolecular dynamics for liquid metals
journal, January 1993


Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
journal, July 1996


Special points for Brillouin-zone integrations
journal, June 1976

  • Monkhorst, Hendrik J.; Pack, James D.
  • Physical Review B, Vol. 13, Issue 12, p. 5188-5192
  • DOI: 10.1103/PhysRevB.13.5188

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


Ab initio molecular-dynamics simulation of the liquid-metal�amorphous-semiconductor transition in germanium
journal, May 1994