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Title: Density functional theory study of skyrmion pinning by atomic defects in MnSi

Authors:
; ;
Publication Date:
Sponsoring Org.:
USDOE National Nuclear Security Administration (NNSA)
OSTI Identifier:
1240487
Grant/Contract Number:  
AC52-06NA25396
Resource Type:
Publisher's Accepted Manuscript
Journal Name:
Physical Review B
Additional Journal Information:
Journal Volume: 93; Journal Issue: 11; Journal ID: ISSN 2469-9950
Publisher:
American Physical Society
Country of Publication:
United States
Language:
English

Citation Formats

Choi, Hong Chul, Lin, Shi-Zeng, and Zhu, Jian-Xin. Density functional theory study of skyrmion pinning by atomic defects in MnSi. United States: N. p., 2016. Web. doi:10.1103/PhysRevB.93.115112.
Choi, Hong Chul, Lin, Shi-Zeng, & Zhu, Jian-Xin. Density functional theory study of skyrmion pinning by atomic defects in MnSi. United States. doi:10.1103/PhysRevB.93.115112.
Choi, Hong Chul, Lin, Shi-Zeng, and Zhu, Jian-Xin. Mon . "Density functional theory study of skyrmion pinning by atomic defects in MnSi". United States. doi:10.1103/PhysRevB.93.115112.
@article{osti_1240487,
title = {Density functional theory study of skyrmion pinning by atomic defects in MnSi},
author = {Choi, Hong Chul and Lin, Shi-Zeng and Zhu, Jian-Xin},
abstractNote = {},
doi = {10.1103/PhysRevB.93.115112},
journal = {Physical Review B},
number = 11,
volume = 93,
place = {United States},
year = {2016},
month = {3}
}

Journal Article:
Free Publicly Available Full Text
Publisher's Version of Record
DOI: 10.1103/PhysRevB.93.115112

Citation Metrics:
Cited by: 1 work
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