Liu X - Search Results

1

Spatial correlation of desorption events accelerates water exchange dynamics at Pt/water interfaces.

Wang FT, Zhu JX, Liu C, Xiong K, Liu X, Cheng J. Wang FT, et al. Among authors: liu x, liu c. Chem Sci. 2024 Dec 23. doi: 10.1039/d4sc06967f. Online ahead of print. Chem Sci. 2024. PMID: 39776653 Free PMC article.

2

Surface Acidity and As(V) Complexation of Iron Oxyhydroxides: Insights from First-Principles Molecular Dynamics Simulations.

Zhang Y, Liu X, Cheng J, Lu X. Zhang Y, et al. Among authors: liu x. Environ Sci Technol. 2021 Dec 7;55(23):15921-15928. doi: 10.1021/acs.est.1c05343. Epub 2021 Nov 24. Environ Sci Technol. 2021. PMID: 34817156

3

Physical adsorption of OH^- causes anomalous charging at oxide-water interfaces.

Zhang Y, Zhuang YB, Liu X, Cheng J, Lützenkirchen J, Lu X. Zhang Y, et al. Among authors: liu x. Chem Commun (Camb). 2024 Aug 20;60(68):9113-9116. doi: 10.1039/d4cc01833h. Chem Commun (Camb). 2024. PMID: 39109470

4

Surface acidity of quartz: understanding the crystallographic control.

Liu X, Cheng J, Lu X, Wang R. Liu X, et al. Phys Chem Chem Phys. 2014 Dec 28;16(48):26909-16. doi: 10.1039/c4cp02955k. Phys Chem Chem Phys. 2014. PMID: 25376935

5

Redox potentials of aryl derivatives from hybrid functional based first principles molecular dynamics.

Liu X, Cheng J, Lu X, He M, Wang R. Liu X, et al. Phys Chem Chem Phys. 2016 Jun 1;18(22):14911-7. doi: 10.1039/c6cp01375a. Phys Chem Chem Phys. 2016. PMID: 27189031

6

Acidity constants and redox potentials of uranyl ions in hydrothermal solutions.

Liu X, Cheng J, He M, Lu X, Wang R. Liu X, et al. Phys Chem Chem Phys. 2016 Sep 21;18(37):26040-26048. doi: 10.1039/c6cp03469a. Phys Chem Chem Phys. 2016. PMID: 27711443

7

Uranyl Arsenate Complexes in Aqueous Solution: Insights from First-Principles Molecular Dynamics Simulations.

He M, Liu X, Cheng J, Lu X, Zhang C, Wang R. He M, et al. Among authors: liu x. Inorg Chem. 2018 May 21;57(10):5801-5809. doi: 10.1021/acs.inorgchem.8b00136. Epub 2018 May 9. Inorg Chem. 2018. PMID: 29741893

8

Redox potentials and acidity constants from density functional theory based molecular dynamics.

Cheng J, Liu X, VandeVondele J, Sulpizi M, Sprik M. Cheng J, et al. Among authors: liu x. Acc Chem Res. 2014 Dec 16;47(12):3522-9. doi: 10.1021/ar500268y. Epub 2014 Nov 3. Acc Chem Res. 2014. PMID: 25365148

9

Aqueous transition-metal cations as impurities in a wide gap oxide: the Cu(2+)/Cu(+) and Ag(2+)/Ag(+) redox couples revisited.

Liu X, Cheng J, Sprik M. Liu X, et al. J Phys Chem B. 2015 Jan 22;119(3):1152-63. doi: 10.1021/jp506691h. Epub 2014 Nov 21. J Phys Chem B. 2015. PMID: 25386900

10

Slow dynamics of water confined in Newton black films.

Chen M, Lu X, Liu X, Hou Q, Zhu Y, Zhou H. Chen M, et al. Among authors: liu x. Phys Chem Chem Phys. 2015 Jul 15;17(29):19183-93. doi: 10.1039/c5cp02908b. Phys Chem Chem Phys. 2015. PMID: 26135223

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