Lv J - Search Results

1

JAMIP: an artificial-intelligence aided data-driven infrastructure for computational materials informatics.

Zhao XG, Zhou K, Xing B, Zhao R, Luo S, Li T, Sun Y, Na G, Xie J, Yang X, Wang X, Wang X, He X, Lv J, Fu Y, Zhang L. Zhao XG, et al. Among authors: lv j. Sci Bull (Beijing). 2021 Oct 15;66(19):1973-1985. doi: 10.1016/j.scib.2021.06.011. Epub 2021 Jun 15. Sci Bull (Beijing). 2021. PMID: 36654167

2

Materials discovery via CALYPSO methodology.

Wang Y, Lv J, Zhu L, Lu S, Yin K, Li Q, Wang H, Zhang L, Ma Y. Wang Y, et al. Among authors: lv j. J Phys Condens Matter. 2015 May 27;27(20):203203. doi: 10.1088/0953-8984/27/20/203203. Epub 2015 Apr 29. J Phys Condens Matter. 2015. PMID: 25921406

3

Construction of crystal structure prototype database: methods and applications.

Su C, Lv J, Li Q, Wang H, Zhang L, Wang Y, Ma Y. Su C, et al. Among authors: lv j. J Phys Condens Matter. 2017 Apr 26;29(16):165901. doi: 10.1088/1361-648X/aa63cd. Epub 2017 Mar 1. J Phys Condens Matter. 2017. PMID: 28248192

4

Effects of manganese doping on the structure evolution of small-sized boron clusters.

Zhao L, Qu X, Wang Y, Lv J, Zhang L, Hu Z, Gu G, Ma Y. Zhao L, et al. Among authors: lv j. J Phys Condens Matter. 2017 Jul 5;29(26):265401. doi: 10.1088/1361-648X/aa7190. Epub 2017 May 8. J Phys Condens Matter. 2017. PMID: 28481215

5

Computational Design of Mixed-Valence Tin Sulfides as Solar Absorbers.

Wang X, Liu Z, Zhao XG, Lv J, Biswas K, Zhang L. Wang X, et al. Among authors: lv j. ACS Appl Mater Interfaces. 2019 Jul 17;11(28):24867-24875. doi: 10.1021/acsami.9b01223. Epub 2019 Apr 18. ACS Appl Mater Interfaces. 2019. PMID: 30997991

6

Inorganic Crystal Structure Prototype Database Based on Unsupervised Learning of Local Atomic Environments.

Luo S, Xing B, Faizan M, Xie J, Zhou K, Zhao R, Li T, Wang X, Fu Y, He X, Lv J, Zhang L. Luo S, et al. Among authors: lv j. J Phys Chem A. 2022 Jul 7;126(26):4300-4312. doi: 10.1021/acs.jpca.2c03416. Epub 2022 Jun 22. J Phys Chem A. 2022. PMID: 35732014

7

Interface structure prediction via CALYPSO method.

Gao B, Gao P, Lu S, Lv J, Wang Y, Ma Y. Gao B, et al. Among authors: lv j. Sci Bull (Beijing). 2019 Mar 15;64(5):301-309. doi: 10.1016/j.scib.2019.02.009. Epub 2019 Feb 14. Sci Bull (Beijing). 2019. PMID: 36659593

8

Accelerating CALYPSO structure prediction by data-driven learning of a potential energy surface.

Tong Q, Xue L, Lv J, Wang Y, Ma Y. Tong Q, et al. Among authors: lv j. Faraday Discuss. 2018 Oct 26;211(0):31-43. doi: 10.1039/c8fd00055g. Faraday Discuss. 2018. PMID: 30027175

9

Stabilization of fullerene-like boron cages by transition metal encapsulation.

Lv J, Wang Y, Zhang L, Lin H, Zhao J, Ma Y. Lv J, et al. Nanoscale. 2015 Jun 21;7(23):10482-9. doi: 10.1039/c5nr01659b. Nanoscale. 2015. PMID: 26007319

10

A hypervalent and cubically coordinated molecular phase of IF₈ predicted at high pressure.

Luo D, Lv J, Peng F, Wang Y, Yang G, Rahm M, Ma Y. Luo D, et al. Among authors: lv j. Chem Sci. 2019 Jan 3;10(8):2543-2550. doi: 10.1039/c8sc04635b. eCollection 2019 Feb 28. Chem Sci. 2019. PMID: 30881685 Free PMC article.

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