Gou H - Search Results

1

Structural and relative stabilities, electronic properties and possible reactive routing of osmium and ruthenium borides from first-principles calculations.

Wang Y, Yao T, Wang LM, Yao J, Li H, Zhang J, Gou H. Wang Y, et al. Among authors: gou h. Dalton Trans. 2013 May 21;42(19):7041-50. doi: 10.1039/c3dt32918f. Dalton Trans. 2013. PMID: 23515500

2

Structural stability and elastic and electronic properties of rhenium borides: first principle investigations.

Gou H, Wang Z, Zhang J, Yan S, Gao F. Gou H, et al. Inorg Chem. 2009 Jan 19;48(2):581-7. doi: 10.1021/ic8019606. Inorg Chem. 2009. PMID: 19072687

3

Does the real ReN2 have the MoS2 structure?

Wang Y, Yao T, Yao JL, Zhang J, Gou H. Wang Y, et al. Among authors: gou h. Phys Chem Chem Phys. 2013 Jan 7;15(1):183-7. doi: 10.1039/c2cp43010j. Epub 2012 Nov 16. Phys Chem Chem Phys. 2013. PMID: 23154485

4

Structural variety beyond appearance: high-pressure phases of CrB4 in comparison with FeB4.

Zhang Y, Wu L, Wan B, Zhao Y, Gao R, Li Z, Zhang J, Gou H, Mao HK. Zhang Y, et al. Among authors: gou h. Phys Chem Chem Phys. 2016 Jan 28;18(4):2361-8. doi: 10.1039/c5cp06745f. Phys Chem Chem Phys. 2016. PMID: 26692374

5

Diverse ruthenium nitrides stabilized under pressure: a theoretical prediction.

Zhang Y, Wu L, Wan B, Lin Y, Hu Q, Zhao Y, Gao R, Li Z, Zhang J, Gou H. Zhang Y, et al. Among authors: gou h. Sci Rep. 2016 Sep 15;6:33506. doi: 10.1038/srep33506. Sci Rep. 2016. PMID: 27627856 Free PMC article.

6

Coexistence of Superconductivity and Superhardness in Beryllium Hexaboride Driven by Inherent Multicenter Bonding.

Wu L, Wan B, Liu H, Gou H, Yao Y, Li Z, Zhang J, Gao F, Mao HK. Wu L, et al. Among authors: gou h. J Phys Chem Lett. 2016 Dec 1;7(23):4898-4904. doi: 10.1021/acs.jpclett.6b02444. Epub 2016 Nov 17. J Phys Chem Lett. 2016. PMID: 27934060

7

Intrinsic defects and their effects on the optical properties in the nonlinear optical crystal CdSiP₂: a first-principles study.

Wang C, Sun J, Gou H, Wang S, Zhang J, Tao X. Wang C, et al. Among authors: gou h. Phys Chem Chem Phys. 2017 Apr 5;19(14):9558-9565. doi: 10.1039/c7cp01312d. Phys Chem Chem Phys. 2017. PMID: 28345727

8

Density functional theory study of hexagonal carbon phases.

Wang Z, Gao F, Li N, Qu N, Gou H, Hao X. Wang Z, et al. Among authors: gou h. J Phys Condens Matter. 2009 Jun 10;21(23):235401. doi: 10.1088/0953-8984/21/23/235401. Epub 2009 May 11. J Phys Condens Matter. 2009. PMID: 21825582

9

Structural Diversity and Electronic Properties of 3d Transition Metal Tetraphosphides, TMP₄ (TM = V, Cr, Mn, and Fe).

Gong N, Deng C, Wu L, Wan B, Wang Z, Li Z, Gou H, Gao F. Gong N, et al. Among authors: gou h. Inorg Chem. 2018 Aug 6;57(15):9385-9392. doi: 10.1021/acs.inorgchem.8b01380. Epub 2018 Jul 19. Inorg Chem. 2018. PMID: 30024155

10

Charge-ordering transition in iron oxide Fe4O5 involving competing dimer and trimer formation.

Ovsyannikov SV, Bykov M, Bykova E, Kozlenko DP, Tsirlin AA, Karkin AE, Shchennikov VV, Kichanov SE, Gou H, Abakumov AM, Egoavil R, Verbeeck J, McCammon C, Dyadkin V, Chernyshov D, van Smaalen S, Dubrovinsky LS. Ovsyannikov SV, et al. Among authors: gou h. Nat Chem. 2016 May;8(5):501-8. doi: 10.1038/nchem.2478. Epub 2016 Apr 4. Nat Chem. 2016. PMID: 27102685

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