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Title: Structure and properties of the low-density phase ι-Al 2 O 3 from first principles

Authors:
; ; ;
Publication Date:
Sponsoring Org.:
USDOE
OSTI Identifier:
1101276
Resource Type:
Publisher's Accepted Manuscript
Journal Name:
Physical Review B
Additional Journal Information:
Journal Name: Physical Review B Journal Volume: 84 Journal Issue: 17; Journal ID: ISSN 1098-0121
Publisher:
American Physical Society
Country of Publication:
United States
Language:
English

Citation Formats

Aryal, Sitaram, Rulis, Paul, Ouyang, Lizhi, and Ching, W. Y. Structure and properties of the low-density phase ι-Al 2 O 3 from first principles. United States: N. p., 2011. Web. doi:10.1103/PhysRevB.84.174123.
Aryal, Sitaram, Rulis, Paul, Ouyang, Lizhi, & Ching, W. Y. Structure and properties of the low-density phase ι-Al 2 O 3 from first principles. United States. doi:10.1103/PhysRevB.84.174123.
Aryal, Sitaram, Rulis, Paul, Ouyang, Lizhi, and Ching, W. Y. Tue . "Structure and properties of the low-density phase ι-Al 2 O 3 from first principles". United States. doi:10.1103/PhysRevB.84.174123.
@article{osti_1101276,
title = {Structure and properties of the low-density phase ι-Al 2 O 3 from first principles},
author = {Aryal, Sitaram and Rulis, Paul and Ouyang, Lizhi and Ching, W. Y.},
abstractNote = {},
doi = {10.1103/PhysRevB.84.174123},
journal = {Physical Review B},
number = 17,
volume = 84,
place = {United States},
year = {2011},
month = {11}
}

Journal Article:
Free Publicly Available Full Text
Publisher's Version of Record
DOI: 10.1103/PhysRevB.84.174123

Citation Metrics:
Cited by: 17 works
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Works referenced in this record:

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Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
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From ultrasoft pseudopotentials to the projector augmented-wave method
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Ab initiomolecular dynamics for liquid metals
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