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Title: Water adsorption on the LaMnO 3 surface

Authors:
 [1];  [1];  [1]
  1. Quantum Theory Project, University of Florida, Gainesville, Florida 32611, USA
Publication Date:
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
OSTI Identifier:
1421156
Grant/Contract Number:  
FG02-02ER45995
Resource Type:
Journal Article: Publisher's Accepted Manuscript
Journal Name:
Journal of Chemical Physics
Additional Journal Information:
Journal Name: Journal of Chemical Physics Journal Volume: 144 Journal Issue: 6; Journal ID: ISSN 0021-9606
Publisher:
American Institute of Physics
Country of Publication:
United States
Language:
English

Citation Formats

Billman, Chris R., Wang, Yan, and Cheng, Hai-Ping. Water adsorption on the LaMnO 3 surface. United States: N. p., 2016. Web. doi:10.1063/1.4941581.
Billman, Chris R., Wang, Yan, & Cheng, Hai-Ping. Water adsorption on the LaMnO 3 surface. United States. doi:10.1063/1.4941581.
Billman, Chris R., Wang, Yan, and Cheng, Hai-Ping. Sun . "Water adsorption on the LaMnO 3 surface". United States. doi:10.1063/1.4941581.
@article{osti_1421156,
title = {Water adsorption on the LaMnO 3 surface},
author = {Billman, Chris R. and Wang, Yan and Cheng, Hai-Ping},
abstractNote = {},
doi = {10.1063/1.4941581},
journal = {Journal of Chemical Physics},
number = 6,
volume = 144,
place = {United States},
year = {Sun Feb 14 00:00:00 EST 2016},
month = {Sun Feb 14 00:00:00 EST 2016}
}

Journal Article:
Free Publicly Available Full Text
Publisher's Version of Record at 10.1063/1.4941581

Citation Metrics:
Cited by: 12 works
Citation information provided by
Web of Science

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Works referenced in this record:

Projector augmented-wave method
journal, December 1994


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


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


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


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


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

What Are Batteries, Fuel Cells, and Supercapacitors?
journal, October 2004

  • Winter, Martin; Brodd, Ralph J.
  • Chemical Reviews, Vol. 104, Issue 10, p. 4245-4270
  • DOI: 10.1021/cr020730k

Ab initiomolecular dynamics for liquid metals
journal, January 1993


Design principles for oxygen-reduction activity on perovskite oxide catalysts for fuel cells and metal�air batteries
journal, June 2011

  • Suntivich, Jin; Gasteiger, Hubert A.; Yabuuchi, Naoaki
  • Nature Chemistry, Vol. 3, Issue 7, p. 546-550
  • DOI: 10.1038/nchem.1069