Ohto T - Search Results

1

Chemisorbed and Physisorbed Water at the TiO₂/Water Interface.

Hosseinpour S, Tang F, Wang F, Livingstone RA, Schlegel SJ, Ohto T, Bonn M, Nagata Y, Backus EHG. Hosseinpour S, et al. Among authors: ohto t. J Phys Chem Lett. 2017 May 18;8(10):2195-2199. doi: 10.1021/acs.jpclett.7b00564. Epub 2017 May 4. J Phys Chem Lett. 2017. PMID: 28447795 Free PMC article.

2

Seebeck Effect in Molecular Wires Facilitating Long-Range Transport.

Jang J, Jo JW, Ohto T, Yoon HJ. Jang J, et al. Among authors: ohto t. J Am Chem Soc. 2024 Feb 21;146(7):4922-4929. doi: 10.1021/jacs.3c14012. Epub 2024 Feb 7. J Am Chem Soc. 2024. PMID: 38324711

3

Influence of surface polarity on water dynamics at the water/rutile TiO₂(110) interface.

Ohto T, Mishra A, Yoshimune S, Nakamura H, Bonn M, Nagata Y. Ohto T, et al. J Phys Condens Matter. 2014 Jun 18;26(24):244102. doi: 10.1088/0953-8984/26/24/244102. Epub 2014 May 27. J Phys Condens Matter. 2014. PMID: 24862873

4

Ab Initio Liquid Water Dynamics in Aqueous TMAO Solution.

Usui K, Hunger J, Sulpizi M, Ohto T, Bonn M, Nagata Y. Usui K, et al. Among authors: ohto t. J Phys Chem B. 2015 Aug 20;119(33):10597-606. doi: 10.1021/acs.jpcb.5b02579. Epub 2015 Jul 20. J Phys Chem B. 2015. PMID: 26172877

5

The surface roughness, but not the water molecular orientation varies with temperature at the water-air interface.

Nagata Y, Hasegawa T, Backus EH, Usui K, Yoshimune S, Ohto T, Bonn M. Nagata Y, et al. Among authors: ohto t. Phys Chem Chem Phys. 2015 Sep 28;17(36):23559-64. doi: 10.1039/c5cp04022a. Phys Chem Chem Phys. 2015. PMID: 26299523

6

Toward ab initio molecular dynamics modeling for sum-frequency generation spectra; an efficient algorithm based on surface-specific velocity-velocity correlation function.

Ohto T, Usui K, Hasegawa T, Bonn M, Nagata Y. Ohto T, et al. J Chem Phys. 2015 Sep 28;143(12):124702. doi: 10.1063/1.4931106. J Chem Phys. 2015. PMID: 26429027

7

Lipid carbonyl groups terminate the hydrogen bond network of membrane-bound water.

Ohto T, Backus EH, Hsieh CS, Sulpizi M, Bonn M, Nagata Y. Ohto T, et al. J Phys Chem Lett. 2015 Nov 19;6(22):4499-503. doi: 10.1021/acs.jpclett.5b02141. Epub 2015 Nov 2. J Phys Chem Lett. 2015. PMID: 26506078

8

Polarizable Site Charge Model at Liquid/Solid Interfaces for Describing Surface Polarity: Application to Structure and Molecular Dynamics of Water/Rutile TiO2(110) Interface.

Nakamura H, Ohto T, Nagata Y. Nakamura H, et al. Among authors: ohto t. J Chem Theory Comput. 2013 Feb 12;9(2):1193-201. doi: 10.1021/ct300998z. Epub 2013 Jan 14. J Chem Theory Comput. 2013. PMID: 26588762

9

Molecular Modeling of Water Interfaces: From Molecular Spectroscopy to Thermodynamics.

Nagata Y, Ohto T, Backus EH, Bonn M. Nagata Y, et al. Among authors: ohto t. J Phys Chem B. 2016 Apr 28;120(16):3785-96. doi: 10.1021/acs.jpcb.6b01012. Epub 2016 Apr 8. J Phys Chem B. 2016. PMID: 27010817 Review.

10

Surface tension of ab initio liquid water at the water-air interface.

Nagata Y, Ohto T, Bonn M, Kühne TD. Nagata Y, et al. Among authors: ohto t. J Chem Phys. 2016 May 28;144(20):204705. doi: 10.1063/1.4951710. J Chem Phys. 2016. PMID: 27250323

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