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Probing the Local Site Disorder and Distortion in Pyrochlore High-Entropy Oxides.
J Am Chem Soc. 2021 Mar 24;143(11):4193-4204. doi: 10.1021/jacs.0c10739. Epub 2020 Dec 22.
J Am Chem Soc. 2021.
PMID: 33352040
Effect of High Strain Rate on Adiabatic Shearing of α+β Dual-Phase Ti Alloy.
Hao F, Du Y, Li P, Mao Y, Lin D, Wang J, Gao X, Wang K, Liu X, Song H, Feng Y, Li J, Wang WY.
Hao F, et al. Among authors: lin d.
Materials (Basel). 2021 Apr 19;14(8):2044. doi: 10.3390/ma14082044.
Materials (Basel). 2021.
PMID: 33921667
Free PMC article.
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Lattice distortion-enhanced superlubricity of (Mo, X)S2 (X = Al, Ti, Cr and V) with moiré superlattice.
Li P, Lu J, Wang WY, Sui X, Zou C, Zhang Y, Wang J, Lin D, Lu Z, Song H, Fan X, Hao J, Li J, Liu W.
Li P, et al. Among authors: lin d.
Nanoscale. 2021 Oct 8;13(38):16234-16243. doi: 10.1039/d1nr02382a.
Nanoscale. 2021.
PMID: 34546276
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A structural modeling approach to solid solutions based on the similar atomic environment.
Tian F, Lin DY, Gao X, Zhao YF, Song HF.
Tian F, et al.
J Chem Phys. 2020 Jul 21;153(3):034101. doi: 10.1063/5.0014094.
J Chem Phys. 2020.
PMID: 32716184
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An n-body potential for a Zr-Nb system based on the embedded-atom method.
Lin DY, Wang SS, Peng DL, Li M, Hui XD.
Lin DY, et al.
J Phys Condens Matter. 2013 Mar 13;25(10):105404. doi: 10.1088/0953-8984/25/10/105404. Epub 2013 Feb 8.
J Phys Condens Matter. 2013.
PMID: 23396811
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Erratum: "A structural modeling approach to solid solutions based on the similar atomic environment" [J. Chem. Phys. 153, 034101 (2020)].
Tian F, Lin DY, Gao X, Zhao YF, Song HF.
Tian F, et al.
J Chem Phys. 2020 Aug 28;153(8):089901. doi: 10.1063/5.0023328.
J Chem Phys. 2020.
PMID: 32872845
No abstract available.
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Lattice distortion inducing local antiferromagnetic behaviors in FeAl alloys.
Tian F, Yang Z, Lin DY, Zhao YF.
Tian F, et al.
J Phys Condens Matter. 2020 Aug 25;32(46):465805. doi: 10.1088/1361-648X/abae1b. Online ahead of print.
J Phys Condens Matter. 2020.
PMID: 32841211
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