Jiang Z - Search Results

1

Structure-property relationship of nitramino oxetane polymers: a computational study on the effect of pendant chains.

Ma Y, Liu Y, Yu T, Lai W, Ge Z, Jiang Z. Ma Y, et al. Among authors: jiang z. RSC Adv. 2019 Jan 22;9(6):3120-3127. doi: 10.1039/c8ra08945k. eCollection 2019 Jan 22. RSC Adv. 2019. PMID: 35518980 Free PMC article.

2

Modulating the magnetic properties of MoS₂ monolayers by group VIII doping and vacancy engineering.

Jia C, Zhou B, Song Q, Zhang X, Jiang Z. Jia C, et al. Among authors: jiang z. RSC Adv. 2018 May 23;8(34):18837-18850. doi: 10.1039/c8ra01644e. eCollection 2018 May 22. RSC Adv. 2018. PMID: 35539649 Free PMC article.

3

Elastic properties of NaXH(4) (X = B, Al).

Zhang XD, Jiang ZY, Hou YQ, Li LS. Zhang XD, et al. J Phys Condens Matter. 2009 Jul 8;21(27):275401. doi: 10.1088/0953-8984/21/27/275401. Epub 2009 Jun 10. J Phys Condens Matter. 2009. PMID: 21828485

4

Theoretical study on the initial stage of a magnesium battery based on a V2O5 cathode.

Zhou B, Shi H, Cao R, Zhang X, Jiang Z. Zhou B, et al. Among authors: jiang z. Phys Chem Chem Phys. 2014 Sep 14;16(34):18578-85. doi: 10.1039/c4cp02230k. Phys Chem Chem Phys. 2014. PMID: 25075459

5

From orientation disordered to ordered--an ab initio simulation on ammonia borane phase transition within van der Waals corrections.

Song Q, Jiang Z, Zhang Z, Hou Y, Zhang X. Song Q, et al. Among authors: jiang z. J Comput Chem. 2015 Jan 5;36(1):22-32. doi: 10.1002/jcc.23762. Epub 2014 Oct 18. J Comput Chem. 2015. PMID: 25327973

6

A theoretical study of the electrochemical reduction of CO₂ on cerium dioxide supported palladium single atoms and nanoparticles.

Guo Y, Zhu H, Zhao H, Zhao Q, Zhou C, Suo B, Zou W, Jiang Z, Li Y. Guo Y, et al. Among authors: jiang z. Phys Chem Chem Phys. 2021 Dec 1;23(46):26185-26194. doi: 10.1039/d1cp03835d. Phys Chem Chem Phys. 2021. PMID: 34812826

7

A theoretical study on pseudo Mott phase transition of vanadium dioxide.

Miao JY, Wang WX, Jiang ZY, Zhang XD, Zheng JM, Du A. Miao JY, et al. Phys Chem Chem Phys. 2022 Dec 21;25(1):759-767. doi: 10.1039/d2cp04763b. Phys Chem Chem Phys. 2022. PMID: 36508170

8

Are polynuclear superhalogens without halogen atoms probable? A high-level ab initio case study on triple-bridged binuclear anions with cyanide ligands.

Yin B, Li T, Li JF, Yu Y, Li JL, Wen ZY, Jiang ZY. Yin B, et al. J Chem Phys. 2014 Mar 7;140(9):094301. doi: 10.1063/1.4867009. J Chem Phys. 2014. PMID: 24606355

9

A theoretical study on the role of ammonium ions in the double-layered V₂O₅ electrode.

Qu Z, Zhou B, Li B, Song Q, Cao YH, Jiang Z. Qu Z, et al. Among authors: jiang z. Phys Chem Chem Phys. 2021 Feb 25;23(7):4187-4194. doi: 10.1039/d0cp05717g. Phys Chem Chem Phys. 2021. PMID: 33586748

10

The potential energy curves of low-lying electronic states of S2O.

Han H, Suo B, Jiang Z, Wang Y, Wen Z. Han H, et al. Among authors: jiang z. J Chem Phys. 2008 May 14;128(18):184312. doi: 10.1063/1.2917236. J Chem Phys. 2008. PMID: 18532817

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