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Title: Spin-memory loss due to spin-orbit coupling at ferromagnet/heavy-metal interfaces: Ab initio spin-density matrix approach

Authors:
;
Publication Date:
Sponsoring Org.:
USDOE
OSTI Identifier:
1413009
Grant/Contract Number:  
SC0016380
Resource Type:
Journal Article: Publisher's Accepted Manuscript
Journal Name:
Physical Review B
Additional Journal Information:
Journal Name: Physical Review B Journal Volume: 96 Journal Issue: 22; Journal ID: ISSN 2469-9950
Publisher:
American Physical Society
Country of Publication:
United States
Language:
English

Citation Formats

Dolui, Kapildeb, and Nikolić, Branislav K. Spin-memory loss due to spin-orbit coupling at ferromagnet/heavy-metal interfaces: Ab initio spin-density matrix approach. United States: N. p., 2017. Web. doi:10.1103/PhysRevB.96.220403.
Dolui, Kapildeb, & Nikolić, Branislav K. Spin-memory loss due to spin-orbit coupling at ferromagnet/heavy-metal interfaces: Ab initio spin-density matrix approach. United States. doi:10.1103/PhysRevB.96.220403.
Dolui, Kapildeb, and Nikolić, Branislav K. Tue . "Spin-memory loss due to spin-orbit coupling at ferromagnet/heavy-metal interfaces: Ab initio spin-density matrix approach". United States. doi:10.1103/PhysRevB.96.220403.
@article{osti_1413009,
title = {Spin-memory loss due to spin-orbit coupling at ferromagnet/heavy-metal interfaces: Ab initio spin-density matrix approach},
author = {Dolui, Kapildeb and Nikolić, Branislav K.},
abstractNote = {},
doi = {10.1103/PhysRevB.96.220403},
journal = {Physical Review B},
number = 22,
volume = 96,
place = {United States},
year = {Tue Dec 12 00:00:00 EST 2017},
month = {Tue Dec 12 00:00:00 EST 2017}
}

Journal Article:
Free Publicly Available Full Text
Publisher's Version of Record at 10.1103/PhysRevB.96.220403

Citation Metrics:
Cited by: 4 works
Citation information provided by
Web of Science

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Works referenced in this record:

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