Zhang Y - Search Results

1

Quantum molecular dynamics simulations of thermophysical properties of fluid ethane.

Zhang Y, Wang C, Zheng F, Zhang P. Zhang Y, et al. Among authors: zhang p. Phys Rev E Stat Nonlin Soft Matter Phys. 2012 Dec;86(6 Pt 1):061111. doi: 10.1103/PhysRevE.86.061111. Epub 2012 Dec 7. Phys Rev E Stat Nonlin Soft Matter Phys. 2012. PMID: 23367897

2

Quantum molecular dynamic simulations of warm dense carbon monoxide.

Zhang Y, Wang C, Li D, Zhang P. Zhang Y, et al. Among authors: zhang p. J Chem Phys. 2011 Aug 14;135(6):064501. doi: 10.1063/1.3624920. J Chem Phys. 2011. PMID: 21842937

3

Mechanism of Nitrogen-Doped Ti₃C₂ Quantum Dots for Free-Radical Scavenging and the Ultrasensitive H₂O₂ Detection Performance.

Wang L, Zhang N, Li Y, Kong W, Gou J, Zhang Y, Wang LN, Yu G, Zhang P, Cheng H, Qu L. Wang L, et al. Among authors: zhang n, zhang p, zhang y. ACS Appl Mater Interfaces. 2021 Sep 15;13(36):42442-42450. doi: 10.1021/acsami.1c11242. Epub 2021 Sep 2. ACS Appl Mater Interfaces. 2021. PMID: 34473485

4

Enhanced Hydrogen Storage Capacity in OLi₃-Decorated Holey Graphitic Carbon Nitride Monolayer.

Zhang N, Wu M, Li J, Lv W, Guo J, Yang Y, Zhang Y, Zhang P. Zhang N, et al. Among authors: zhang p, zhang y. ACS Appl Mater Interfaces. 2025 Jan 8;17(1):1971-1979. doi: 10.1021/acsami.4c17116. Epub 2024 Dec 22. ACS Appl Mater Interfaces. 2025. PMID: 39710939

5

The Effect of Yttrium on the Solution and Diffusion Behaviors of Helium in Tungsten: First-Principles Simulations.

Wu M, Zhang Y, Qiu K, Shi Y, Jin J, Ge C. Wu M, et al. Among authors: zhang y. Materials (Basel). 2022 Nov 28;15(23):8468. doi: 10.3390/ma15238468. Materials (Basel). 2022. PMID: 36499963 Free PMC article.

6

Thorium(IV) adsorption onto multilayered Ti₃C₂T_x MXene: a batch, X-ray diffraction and EXAFS combined study.

Wang L, Tao W, Ma E, Li Z, Ren P, Zhang Y, Liu Z, Yuan L, Shi W. Wang L, et al. Among authors: zhang y. J Synchrotron Radiat. 2021 Nov 1;28(Pt 6):1709-1719. doi: 10.1107/S160057752101064X. Epub 2021 Nov 1. J Synchrotron Radiat. 2021. PMID: 34738924

7

Adsorption and dissociation of H2O on the (001) surface of uranium mononitride: energetics and mechanism from first-principles investigation.

Bo T, Lan JH, Zhang YJ, Zhao YL, He CH, Chai ZF, Shi WQ. Bo T, et al. Phys Chem Chem Phys. 2016 May 21;18(19):13255-66. doi: 10.1039/c6cp01175f. Epub 2016 Apr 27. Phys Chem Chem Phys. 2016. PMID: 27118421

8

Prediction of MXene based 2D tunable band gap semiconductors: GW quasiparticle calculations.

Zhang Y, Xia W, Wu Y, Zhang P. Zhang Y, et al. Among authors: zhang p. Nanoscale. 2019 Mar 7;11(9):3993-4000. doi: 10.1039/c9nr01160a. Epub 2019 Feb 15. Nanoscale. 2019. PMID: 30768118

9

Recent Progress on Creep Properties of ODS FeCrAl Alloys for Advanced Reactors.

Jia H, Wang Y, Wang Y, Han L, Zhang Y, Zhou Z. Jia H, et al. Among authors: zhang y. Materials (Basel). 2023 May 1;16(9):3497. doi: 10.3390/ma16093497. Materials (Basel). 2023. PMID: 37176379 Free PMC article. Review.

10

Adsorption of uranyl species on hydroxylated titanium carbide nanosheet: A first-principles study.

Zhang YJ, Lan JH, Wang L, Wu QY, Wang CZ, Bo T, Chai ZF, Shi WQ. Zhang YJ, et al. J Hazard Mater. 2016 May 5;308:402-10. doi: 10.1016/j.jhazmat.2016.01.053. Epub 2016 Jan 27. J Hazard Mater. 2016. PMID: 26859616

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