Wang S - Search Results

1

Exploring the phase change and structure of carbon using a deep learning interatomic potential.

Chen K, Yang R, Wang Z, Zhao W, Xu Y, Sun H, Zhang C, Wang S, Ho K, Wang CZ, Su WS. Chen K, et al. Among authors: wang z, wang s, wang cz. Phys Chem Chem Phys. 2024 Oct 17;26(40):25936-25945. doi: 10.1039/d4cp02781g. Phys Chem Chem Phys. 2024. PMID: 39364607

2

Origin of short- and medium-range order in supercooled liquid Ge₃Sb₂Te₆ using ab initio molecular dynamics simulations.

Qiao C , Guo YR , Wang S , Jia Y , Wang CZ , Ho KM . Qiao C , et al. Among authors: wang s, wang cz. Phys Chem Chem Phys. 2020 May 7;22(17):9759-9766. doi: 10.1039/d0cp00389a. Epub 2020 Apr 25. Phys Chem Chem Phys. 2020. PMID: 32334427

3

A new direct band gap Si-Ge allotrope with advanced electronic and optical properties.

Shen H, Yang R, Zhou J, Yu Z, Lu M, Zheng Y, Zhang R, Chen L, Su WS, Wang S. Shen H, et al. Among authors: wang s. Phys Chem Chem Phys. 2022 Jul 6;24(26):16310-16316. doi: 10.1039/d2cp01400a. Phys Chem Chem Phys. 2022. PMID: 35758594

4

Structural, mechanical, electronic and optical properties of biphenylene hydrogenation: a first-principles study.

Chen K, Zhou J, Zhao W, Yang R, Qiao C, Su WS, Zheng Y, Zhang R, Chen L, Wang S. Chen K, et al. Among authors: wang s. Phys Chem Chem Phys. 2023 Sep 20;25(36):24797-24808. doi: 10.1039/d3cp03052k. Phys Chem Chem Phys. 2023. PMID: 37671654

5

Structure, bonding and electronic characteristics of amorphous Se.

Qiao C, Chen L, Gu R, Liu B, Wang S, Wang S, Wang CZ, Ho KM, Xu M, Miao X. Qiao C, et al. Among authors: wang s, wang cz. Phys Chem Chem Phys. 2024 Mar 20;26(12):9510-9516. doi: 10.1039/d4cp00078a. Phys Chem Chem Phys. 2024. PMID: 38450725

6

Ab initio molecular dynamics simulation of liquid Al88Si12 alloys.

Wang S, Wang CZ, Chuang FC, Morris JR, Ho KM. Wang S, et al. Among authors: wang cz. J Chem Phys. 2005 Jan 15;122(3):34508. doi: 10.1063/1.1833355. J Chem Phys. 2005. PMID: 15740210

7

A first-principles study of the electronic structure and mechanical and optical properties of CaAlSiN3.

Wang Z, Shen B, Dong F, Wang S, Su WS. Wang Z, et al. Among authors: wang s. Phys Chem Chem Phys. 2015 Jun 14;17(22):15065-70. doi: 10.1039/c5cp01761k. Phys Chem Chem Phys. 2015. PMID: 25988606

8

Dynamics and Diffusion Mechanism of Low-Density Liquid Silicon.

Shen B, Wang ZY, Dong F, Guo YR, Zhang RJ, Zheng YX, Wang SY, Wang CZ, Ho KM, Chen LY. Shen B, et al. Among authors: wang zy, wang sy, wang cz. J Phys Chem B. 2015 Nov 25;119(47):14945-51. doi: 10.1021/acs.jpcb.5b09138. Epub 2015 Nov 13. J Phys Chem B. 2015. PMID: 26540341

9

The fracture behaviors of monolayer phosphorene with grain boundaries under tension: a molecular dynamics study.

Guo Y, Qiao C, Wang A, Zhang J, Wang S, Su WS, Jia Y. Guo Y, et al. Among authors: wang s, wang a. Phys Chem Chem Phys. 2016 Jul 27;18(30):20562-70. doi: 10.1039/c6cp03655d. Phys Chem Chem Phys. 2016. PMID: 27405397

10

Structural signature and transition dynamics of Sb₂Te₃ melt upon fast cooling.

Guo YR , Dong F , Qiao C , Wang JJ , Wang SY , Xu M , Zheng YX , Zhang RJ , Chen LY , Wang CZ , Ho KM . Guo YR , et al. Among authors: wang jj, wang sy, wang cz. Phys Chem Chem Phys. 2018 May 3;20(17):11768-11775. doi: 10.1039/c8cp00142a. Phys Chem Chem Phys. 2018. PMID: 29651485

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