Cao QP - Search Results

1

Atomic picture of elastic deformation in a metallic glass.

Wang XD, Aryal S, Zhong C, Ching WY, Sheng HW, Zhang H, Zhang DX, Cao QP, Jiang JZ. Wang XD, et al. Among authors: cao qp. Sci Rep. 2015 Mar 17;5:9184. doi: 10.1038/srep09184. Sci Rep. 2015. PMID: 25777767 Free PMC article.

2

Super elastic strain limit in metallic glass films.

Jiang QK, Liu P, Ma Y, Cao QP, Wang XD, Zhang DX, Han XD, Zhang Z, Jiang JZ. Jiang QK, et al. Among authors: cao qp. Sci Rep. 2012;2:852. doi: 10.1038/srep00852. Epub 2012 Nov 14. Sci Rep. 2012. PMID: 23152943 Free PMC article.

3

Deformation behavior of metallic glasses with shear band like atomic structure: a molecular dynamics study.

Zhong C, Zhang H, Cao QP, Wang XD, Zhang DX, Ramamurty U, Jiang JZ. Zhong C, et al. Among authors: cao qp. Sci Rep. 2016 Aug 2;6:30935. doi: 10.1038/srep30935. Sci Rep. 2016. PMID: 27480496 Free PMC article.

4

Size effect on atomic structure in low-dimensional Cu-Zr amorphous systems.

Zhang WB, Liu J, Lu SH, Zhang H, Wang H, Wang XD, Cao QP, Zhang DX, Jiang JZ. Zhang WB, et al. Among authors: cao qp. Sci Rep. 2017 Aug 4;7(1):7291. doi: 10.1038/s41598-017-07708-5. Sci Rep. 2017. PMID: 28779092 Free PMC article.

5

Atomic structure evolution during solidification of liquid niobium from ab initio molecular dynamics simulations.

Debela TT, Wang XD, Cao QP, Zhang DX, Wang SY, Wang CZ, Jiang JZ. Debela TT, et al. Among authors: cao qp. J Phys Condens Matter. 2014 Feb 5;26(5):055004. doi: 10.1088/0953-8984/26/5/055004. Epub 2013 Dec 12. J Phys Condens Matter. 2014. PMID: 24334654

6

Composition- and temperature-dependent liquid structures in Al-Cu alloys: an ab initio molecular dynamics and x-ray diffraction study.

Xiong LH, Wang XD, Cao QP, Zhang DX, Xie HL, Xiao TQ, Jiang JZ. Xiong LH, et al. Among authors: cao qp. J Phys Condens Matter. 2017 Jan 25;29(3):035101. doi: 10.1088/1361-648X/29/3/035101. Epub 2016 Nov 16. J Phys Condens Matter. 2017. PMID: 27849627

7

Comparative study of crystallization process in metallic melts using ab initio molecular dynamics simulations.

Debela TT, Wang XD, Cao QP, Zhang DX, Jiang JZ. Debela TT, et al. Among authors: cao qp. J Phys Condens Matter. 2017 May 10;29(18):185401. doi: 10.1088/1361-648X/aa66a8. Epub 2017 Mar 14. J Phys Condens Matter. 2017. PMID: 28291016

8

Pressure-induced structural change in liquid GaIn eutectic alloy.

Yu Q, Ahmad AS, Ståhl K, Wang XD, Su Y, Glazyrin K, Liermann HP, Franz H, Cao QP, Zhang DX, Jiang JZ. Yu Q, et al. Among authors: cao qp. Sci Rep. 2017 Apr 25;7(1):1139. doi: 10.1038/s41598-017-01233-1. Sci Rep. 2017. PMID: 28442718 Free PMC article.

9

Structural evolution and atomic dynamics in Ni-Nb metallic glasses: A molecular dynamics study.

Xu TD, Wang XD, Zhang H, Cao QP, Zhang DX, Jiang JZ. Xu TD, et al. Among authors: cao qp. J Chem Phys. 2017 Oct 14;147(14):144503. doi: 10.1063/1.4995006. J Chem Phys. 2017. PMID: 29031246

10

Structural Signature of β-Relaxation in La-Based Metallic Glasses.

Wang XD, Zhang J, Xu TD, Yu Q, Cao QP, Zhang DX, Jiang JZ. Wang XD, et al. Among authors: cao qp. J Phys Chem Lett. 2018 Aug 2;9(15):4308-4313. doi: 10.1021/acs.jpclett.8b02013. Epub 2018 Jul 18. J Phys Chem Lett. 2018. PMID: 30016114

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