Kolesnikov AI - Search Results

1

The thermodynamic properties of hydrated γ-Al2O3 nanoparticles.

Spencer EC, Huang B, Parker SF, Kolesnikov AI, Ross NL, Woodfield BF. Spencer EC, et al. Among authors: kolesnikov ai. J Chem Phys. 2013 Dec 28;139(24):244705. doi: 10.1063/1.4850636. J Chem Phys. 2013. PMID: 24387386

2

Dynamics of water confined on a TiO2 (anatase) surface.

Levchenko AA, Kolesnikov AI, Ross NL, Boerio-Goates J, Woodfield BF, Li G, Navrotsky A. Levchenko AA, et al. Among authors: kolesnikov ai. J Phys Chem A. 2007 Dec 13;111(49):12584-8. doi: 10.1021/jp076033j. Epub 2007 Nov 9. J Phys Chem A. 2007. PMID: 17990861

3

Inelastic neutron scattering study of confined surface water on rutile nanoparticles.

Spencer EC, Levchenko AA, Ross NL, Kolesnikov AI, Boerio-Goates J, Woodfield BF, Navrotsky A, Li G. Spencer EC, et al. Among authors: kolesnikov ai. J Phys Chem A. 2009 Mar 26;113(12):2796-800. doi: 10.1021/jp8109918. J Phys Chem A. 2009. PMID: 19243118

4

New Insights about CuO Nanoparticles from Inelastic Neutron Scattering.

Spencer EC, Kolesnikov AI, Woodfield BF, Ross NL. Spencer EC, et al. Among authors: kolesnikov ai. Nanomaterials (Basel). 2019 Feb 26;9(3):312. doi: 10.3390/nano9030312. Nanomaterials (Basel). 2019. PMID: 30813525 Free PMC article.

5

Ab initio simulation of hydrogen bonding in ices under ultra-high pressure.

Tian L, Kolesnikov AI, Li J. Tian L, et al. Among authors: kolesnikov ai. J Chem Phys. 2012 Nov 28;137(20):204507. doi: 10.1063/1.4767718. J Chem Phys. 2012. PMID: 23206019

6

Structure and stability of SnO2 nanocrystals and surface-bound water species.

Wang HW, Wesolowski DJ, Proffen TE, Vlcek L, Wang W, Allard LF, Kolesnikov AI, Feygenson M, Anovitz LM, Paul RL. Wang HW, et al. Among authors: kolesnikov ai. J Am Chem Soc. 2013 May 8;135(18):6885-95. doi: 10.1021/ja312030e. Epub 2013 Apr 30. J Am Chem Soc. 2013. PMID: 23607732

7

Role of surface structure on Li-ion energy storage capacity of two-dimensional transition-metal carbides.

Xie Y, Naguib M, Mochalin VN, Barsoum MW, Gogotsi Y, Yu X, Nam KW, Yang XQ, Kolesnikov AI, Kent PR. Xie Y, et al. Among authors: kolesnikov ai. J Am Chem Soc. 2014 Apr 30;136(17):6385-94. doi: 10.1021/ja501520b. Epub 2014 Apr 21. J Am Chem Soc. 2014. PMID: 24678996

8

Simulation of Inelastic Neutron Scattering Spectra Using OCLIMAX.

Cheng YQ, Daemen LL, Kolesnikov AI, Ramirez-Cuesta AJ. Cheng YQ, et al. Among authors: kolesnikov ai. J Chem Theory Comput. 2019 Mar 12;15(3):1974-1982. doi: 10.1021/acs.jctc.8b01250. Epub 2019 Feb 20. J Chem Theory Comput. 2019. PMID: 30735379

9

Effect of fine-tuning pore structures on the dynamics of confined water.

Kolesnikov AI, Anovitz LM, Hawthorne FC, Podlesnyak A, Schenter GK. Kolesnikov AI, et al. J Chem Phys. 2019 May 28;150(20):204706. doi: 10.1063/1.5096771. J Chem Phys. 2019. PMID: 31153199

10

Simulation of Inelastic Neutron Scattering Spectra Directly from Molecular Dynamics Trajectories.

Cheng YQ, Kolesnikov AI, Ramirez-Cuesta AJ. Cheng YQ, et al. Among authors: kolesnikov ai. J Chem Theory Comput. 2020 Dec 8;16(12):7702-7708. doi: 10.1021/acs.jctc.0c00937. Epub 2020 Nov 6. J Chem Theory Comput. 2020. PMID: 33156633

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