Zhang X - Search Results

1

A Protocol to Fabricate Nanostructured New Phase: B31-Type MnS Synthesized under High Pressure.

Xiao G, Yang X, Zhang X, Wang K, Huang X, Ding Z, Ma Y, Zou G, Zou B. Xiao G, et al. Among authors: zhang x. J Am Chem Soc. 2015 Aug 19;137(32):10297-303. doi: 10.1021/jacs.5b05629. Epub 2015 Aug 11. J Am Chem Soc. 2015. PMID: 26244373

2

Pressure-induced amorphization in mayenite (12CaO·7Al2O3).

Zhang X, Wang Y, Wang H, Cui Q, Wang C, Ma Y, Zou G. Zhang X, et al. J Chem Phys. 2011 Sep 7;135(9):094506. doi: 10.1063/1.3631560. J Chem Phys. 2011. PMID: 21913774

3

High pressure structures of "111" type iron-based superconductors predicted from first-principles.

Zhang X, Wang Y, Ma Y. Zhang X, et al. Phys Chem Chem Phys. 2012 Nov 21;14(43):15029-35. doi: 10.1039/c2cp42734f. Epub 2012 Oct 4. Phys Chem Chem Phys. 2012. PMID: 23034726

4

First-principles study of the magnetic, structural and electronic properties of LiFeAs.

Zhang X, Wang H, Ma Y. Zhang X, et al. J Phys Condens Matter. 2010 Feb 3;22(4):046006. doi: 10.1088/0953-8984/22/4/046006. Epub 2010 Jan 12. J Phys Condens Matter. 2010. PMID: 21386330

5

First-principles structural design of superhard materials.

Zhang X, Wang Y, Lv J, Zhu C, Li Q, Zhang M, Li Q, Ma Y. Zhang X, et al. Among authors: zhang m. J Chem Phys. 2013 Mar 21;138(11):114101. doi: 10.1063/1.4794424. J Chem Phys. 2013. PMID: 23534621

6

First-principles prediction on the high-pressure structures of transition metal diborides (TMB2, TM = Sc, Ti, Y, Zr).

Zhang M, Wang H, Wang H, Zhang X, Iitaka T, Ma Y. Zhang M, et al. Among authors: zhang x. Inorg Chem. 2010 Aug 2;49(15):6859-64. doi: 10.1021/ic100214v. Inorg Chem. 2010. PMID: 20578702

7

Structural and mechanical properties of platinum carbide.

Li Q, Zhang X, Liu H, Wang H, Zhang M, Li Q, Ma Y. Li Q, et al. Among authors: zhang m, zhang x. Inorg Chem. 2014 Jun 2;53(11):5797-802. doi: 10.1021/ic5006133. Epub 2014 May 15. Inorg Chem. 2014. PMID: 24832702

8

Lattice instability and martensitic transformation in LaAg predicted from first-principles theory.

Vaitheeswaran G, Kanchana V, Zhang X, Ma Y, Svane A, Kaul SN. Vaitheeswaran G, et al. Among authors: zhang x. J Phys Condens Matter. 2012 Feb 22;24(7):075402. doi: 10.1088/0953-8984/24/7/075402. Epub 2012 Feb 1. J Phys Condens Matter. 2012. PMID: 22293081

9

Calculated high-pressure structural properties, lattice dynamics and quasi particle band structures of perovskite fluorides KZnF3, CsCaF3 and BaLiF3.

Vaitheeswaran G, Kanchana V, Zhang X, Ma Y, Svane A, Christensen NE. Vaitheeswaran G, et al. Among authors: zhang x. J Phys Condens Matter. 2016 Aug 10;28(31):315403. doi: 10.1088/0953-8984/28/31/315403. Epub 2016 Jun 14. J Phys Condens Matter. 2016. PMID: 27300494

10

Orthorhombic C32: a novel superhard sp3 carbon allotrope.

Zhang M, Liu H, Du Y, Zhang X, Wang Y, Li Q. Zhang M, et al. Among authors: zhang x. Phys Chem Chem Phys. 2013 Sep 7;15(33):14120-5. doi: 10.1039/c3cp51746b. Epub 2013 Jul 22. Phys Chem Chem Phys. 2013. PMID: 23872724

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