飯田 健二 [分子科学研究所 信定グループ]

 

C. V.

[学歴]

20034月〜20073     京都大学工学部工業化学科

20074月〜20093     京都大学大学院工学研究科

                                             分子工学専攻修士課程

20094月〜20123     京都大学大学院工学研究科分子工学専攻

                                             博士後期課程

[職歴]

20094月〜2012 3     日本学術振興会特別研究員(DC1

20124月〜2013 3月  分子科学研究所 IMSフェロー

20134月〜201311   日本学術振興会特別研究員(PD

201312月より現在まで     分子科学研究所 理論・計算分子科学研究領域

                                             助教

 

 

Research Project

電圧や光の印加で発現する界面電子的機能の理論

 

[以前の研究]

溶液内化学過程の系統的理解とその固液界面系への展開

 

Publications

18.   Kenji Iida, Masashi Noda and Katsuyuki Nobusada, "Development of theoretical approach for describing electronic properties of hetero-interface systems under applied bias voltage", J. Chem. Phys., (2017) in press.

17.   Kenji Iida and Katsuyuki Nobusada, "Atomically modified thin interface in metal-dielectric hetero-integrated systems: control of electronic properties", J. Phys.: Condens. Matter, (2017) in press.

16.   Kenji Iida and Katsuyuki Nobusada, "Electric field effects on the electronic properties of the silicene–amine interface", Phys. Chem. Chem. Phys. 18, 15639 (2016).

15.   C. Zeng, Y. Chen, K. Iida, K. Nobusada, K. Kirschbaum, K. J. Lambright and R. Jin, "Gold Quantum Boxes: On the Periodicities and the Quantum Confinement in the Au28, Au36, Au44, and Au52 Magic Series", J. Am. Chem. Soc. 138, 3950 (2016).

14.   Kenji Iida, Masashi Noda and Katsuyuki Nobusada, "Interface Electronic Properties Between a Gold Core and Thiolate Ligands: Effects on an Optical Absorption Spectrum in Au133(SPhtBu)52", J. Phys. Chem. C 120, 2753 (2016).

13.   Kenji Iida, Masashi Noda, Katsuyuki Nobusada, “Control of optical response of a supported cluster on different dielectric substrates”,  J. Chem. Phys. 142, 214702 (2015).

12.   Kenji Iida, Masashi Noda, Katsuyuki Nobusada, “First-Principles Computational Visualization of Localized Surface Plasmon Resonance in Gold Nanoclusters”, J. Phys. Chem. A 118, 11317 (2014).

11.   Kenji Iida, Masashi Noda, Katsuyuki Nobusada, “Theoretical approach for optical response in electrochemical systems:Application to electrode potential dependence of surface-enhanced Raman scattering”, J. Chem. Phys. 141, 124124 (2014).

10.   Kenji Iida, Tomokazu Yasuike, Katsuyuki Nobusada, “Development of open-boundary cluster model approach for electrochemical systems and its application to Ag+ adsorption on Au(111) and Ag(111) electrodes”, J. Chem. Phys. 139, 104101 (2013).

9.     Yoshihiro Matsumura, Kenji Iida, Hirofumi Sato, “Theoretical study on ionization of aniline in aqueous solution”, Chem. Phys. Lett. 584, 103 (2013).

8.     Kenji Iida, Hirofumi Sato, “An extended formula of site-site Smoluchowski-Vlasov equation for electrolyte solution and infinitely dilute solution”, J. Chem. Phys. 137, 034506 (2012).

7.     Kenji Iida, Hirofumi Sato, “A theory for time-dependent solvation structure near solid-liquid interface”, J. Chem. Phys., 136, 244502 (2012).

6.     Kenji Iida, Hirofumi Sato, “Theoretical study on ionization process in aqueous solution”, J. Chem. Phys. 136, 144510 (2012).

5.     Kenji Iida, Hirofumi Sato, “Proton transfer step in the carbon dioxide capture by monoethanol amine: a theoretical study at the molecular level”, J. Phys. Chem. B 116, 2244 (2012).

4.     Kenji Iida, Hirofumi Sato, “A two-dimensional-reference interaction site model theory for solvation structure near solid-liquid interface”, J. Chem. Phys. 135, 244702 (2011).

3.     Kenji Iida, Daisuke Yokogawa, Atsushi Ikeda, Hirofumi Sato, Shigeyoshi Sakaki, “Carbon dioxide capture at the molecular level”, Phys. Chem. Chem. Phys. 11, 8556 (2009).

2.     Kenji Iida, Daisuke Yokogawa, Hirofumi Sato, Shigeyoshi Sakaki, “A systematic understanding of orbital energy shift in polar solvent”, J. Chem. Phys. 130, 044107 (2009).

1.     Kenji Iida, Daisuke Yokogawa, Hirofumi Sato, Shigeyoshi Sakaki, “The barrier origin on the reaction of CO2 + OH in aqueous solution”, Chem. Phys. Lett. 443, 264 (2007).