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Title: Extended X-Ray Absorption Fine Structure of ZrW2O8: Theory vs. Experiment

Authors:
; ; ; ;
Publication Date:
Sponsoring Org.:
USDOE
OSTI Identifier:
1466058
Grant/Contract Number:  
FG02-03ER15476
Resource Type:
Journal Article: Published Article
Journal Name:
Frontiers in Chemistry
Additional Journal Information:
Journal Name: Frontiers in Chemistry Journal Volume: 6; Journal ID: ISSN 2296-2646
Publisher:
Frontiers Media SA
Country of Publication:
Switzerland
Language:
English

Citation Formats

Vila, Fernando D., Spencer, John W., Kas, Joshua J., Rehr, John J., and Bridges, Frank. Extended X-Ray Absorption Fine Structure of ZrW2O8: Theory vs. Experiment. Switzerland: N. p., 2018. Web. doi:10.3389/fchem.2018.00356.
Vila, Fernando D., Spencer, John W., Kas, Joshua J., Rehr, John J., & Bridges, Frank. Extended X-Ray Absorption Fine Structure of ZrW2O8: Theory vs. Experiment. Switzerland. doi:10.3389/fchem.2018.00356.
Vila, Fernando D., Spencer, John W., Kas, Joshua J., Rehr, John J., and Bridges, Frank. Thu . "Extended X-Ray Absorption Fine Structure of ZrW2O8: Theory vs. Experiment". Switzerland. doi:10.3389/fchem.2018.00356.
@article{osti_1466058,
title = {Extended X-Ray Absorption Fine Structure of ZrW2O8: Theory vs. Experiment},
author = {Vila, Fernando D. and Spencer, John W. and Kas, Joshua J. and Rehr, John J. and Bridges, Frank},
abstractNote = {},
doi = {10.3389/fchem.2018.00356},
journal = {Frontiers in Chemistry},
number = ,
volume = 6,
place = {Switzerland},
year = {Thu Aug 23 00:00:00 EDT 2018},
month = {Thu Aug 23 00:00:00 EDT 2018}
}

Journal Article:
Free Publicly Available Full Text
Publisher's Version of Record at 10.3389/fchem.2018.00356

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Works referenced in this record:

Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
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Ab initiomolecular dynamics for liquid metals
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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