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jian ping dai
(41 results)?
First-Principles Study of Vacancies in Ti₃SiC₂ and Ti₃AlC₂.
Materials (Basel). 2017 Jan 25;10(2):103. doi: 10.3390/ma10020103.
Materials (Basel). 2017.
PMID: 28772463
Free PMC article.
First-principle atomistic thermodynamic study on the early-stage corrosion of NiCr alloy under fluoride salt environment.
Yin YR , Ren CL , Han H , Dai JX , Wang H , Huai P , Zhu ZY .
Yin YR , et al. Among authors: dai jx.
Phys Chem Chem Phys. 2018 Nov 21;20(45):28832-28839. doi: 10.1039/c8cp05045g.
Phys Chem Chem Phys. 2018.
PMID: 30420994
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Piezoelectric, Mechanical and Acoustic Properties of KNaNbOF₅ from First-Principles Calculations.
Han H, Cheng C, Xiong XG, Su J, Dai JX, Wang H, Yin G, Huai P.
Han H, et al. Among authors: dai jx.
Materials (Basel). 2015 Dec 9;8(12):8578-8589. doi: 10.3390/ma8125477.
Materials (Basel). 2015.
PMID: 28793730
Free PMC article.
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