イベント・セミナー・講演会

Computational studies of photoelectrocatalytic systems

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日程
2019年9月30日(月)
時間
11:00-
場所
大岡山キャンパス別窓 本館2階 284B 物理学系輪講室
講師
Dr. Tadashi Ogitsu(Quantum Simulations Group, Lawrence Livermore National Laboratory, Livermore, CA, USA)
お問い合わせ先
連絡教員:物理学系 斎藤晋(内線2070)

量子物理学・ナノサイエンス第266回セミナー

概要

Recent progresses in theory of catalytic reactions led to successful computationally guided discoveries of novel catalyst systems. However, simultaneously, it also disclosed presence of intimate relation between energetics and kinetic of elemental catalytic reaction processes for multi-step catalytic reactions such as oxygen evolution, CO2 reduction, ammonia synthesis, a part of which has been known as Evans-Polanyi relation. Presence of such a relation suggests that catalytic system consisting of a homogeneous and a single component catalyst material will likely to face a great challenge in improving catalytic performance compared to known conventional catalysts since substituting the catalyst material in hope of improving kinetics of rate limiting step will likely to lead to a worse kinetics of the other steps, one of which may turn into the rate limiting step. This relation also poses a challenge in controlling selectivity since the kinetics of branching reactions are also likely to be correlated in a linear fashion. At the presentation, we will first discuss about underlying concepts based on our research experiences about computational design of novel catalyst [1,2] as well as about transport properties of reaction intermediate at solid-liquid interfaces [3]. We will then discuss about the factors that need to be further studied in order to overcome the currently known challenges such as the discrepancy in timescales between photochargecarrier generation and catalytic reaction, the problem posed by the scaling relation, etc.

This work was performed under the auspices of the U.S. Department of Energy under contract No. DE-AC52-07NA27344, and supported by DOE Fuel Cell Technology Office.

  • [1] W. I. Choi et al. J. Phys. Chem. C 117, 21772 (2013)
  • [2] W. I. Choi et al. Adv. Energy. Mater 5, 1501423 (2015)
  • [3] B. C. Wood et al. J. Am. Chem. Soc. 135, 15774 (2013)
  • 量子物理学・ナノサイエンス先端研究センター 主催
  • 東京工業大学理学院・物理学系 共催

更新日:2019.07.24

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