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IUCHI, Satoru
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2005.3 ‹ž“s‘åŠw”ŽŽm(—Šw)
2005.6-2008.6 University of Utah (”ŽŽmŒ¤‹†ˆõ Prof. Voth group)
‹ž“s‘åŠwiCeMS“™‚ðŒo‚Ä
2009.4- ‹ž“s‘åŠwHŠwŒ¤‹†‰È•ªŽqHŠwêU(“Á’è•‹³)
2010.4- –¼ŒÃ‰®‘åŠw‘åŠw‰@ î•ñ‰ÈŠwŒ¤‹†‰È •¡ŽGŒn‰ÈŠwêU •¨Ž¿î•ñ˜_uÀi•‹³j
[Publications]
- “Molecular Dynamics Simulation with the Charge Response Kernel:
Vibrational Spectra of Liquid Water and N-Methylacetamide in Aqueous Solution ”
S. Iuchi, A. Morita, and S. Kato J. Phys. Chem. B 106, 3466-3476 (2002)
- “Potential energy surfaces and dynamics of Ni2+ ion aqueous solution: Molecular dynamics simulation of the electronic absorption spectrum ”
S. Iuchi, A. Morita, and S. Kato, J. Chem. Phys. 121, 8446-8457 (2004)
- “Electronic relaxation dynamics of Ni2+-ion aqueous solution: Molecular-dynamics simulation”
S. Iuchi, A. Morita, and S. Kato, J. Chem. Phys. 123, 024505(1-11) (2005)
This paper was selected in Virtual Journal of Ultrafast Science, volume 4, issue 8, 2005.
- “Are many-body electronic polarization effects important in liquid water? ”
S. Iuchi, S. Izvekov, and G. A. Voth, J. Chem. Phys. 126, 124505(1-13) (2007)
- “Quantum effects in liquid water from an ab initio-based polarizable force-field”
F. Paesani, S. Iuchi, and G. A. Voth, J. Chem. Phys. 127, 074506(1-15) (2007)
- “Hydrated Excess Proton at Water-Hydrophobic Interfaces”
S. Iuchi, H. Chen, F. Paesani, and G. A. Voth, J. Phys. Chem. B 113, 4017-4030 (2009)