Molecular dynamics simulation of energy transfer in reaction process near supported nanoparticle catalyst
Author:
Affiliation:
1. Graduate School of Engineering, Osaka University
Publisher
Japan Society of Mechanical Engineers
Subject
Engineering (miscellaneous),Instrumentation,General Materials Science,Atomic and Molecular Physics, and Optics
Link
https://www.jstage.jst.go.jp/article/jtst/18/1/18_22-00384/_pdf
Reference23 articles.
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2. Ano, T., Tsubaki, S., Liu, A., Matsuhisa, M., Fujii, S., Motokura, K., Chun, W. and Wada, Y., Probing the temperature of supported platinum nanoparticles under microwave irradiation by in situ and operando XAFS, Communications Chemistry, Vol. 3 (2020), 86, DOI: 10.1038/s42004-020-0333-y.
3. Bunluesin, T., Putna, E. S. and Gorte, R. J., A comparison of CO oxidation on ceria-supported Pt, Pd, and Rh, Catalysis Letters, Vol. 41 (1996), pp. 1-5.
4. Fujiwara, K. and Shibahara, M., A molecular dynamics study on wetting phenomena at a solid surface with a nanometer-scale slit pore, Nanoscale and Microscale Thermophysical Engineering, Vol. 17 (2013), pp. 1-9.
5. Gai, L., Shin, Y. K., Raju, M., van Duin, A. C.T. and Raman, S., Atomistic adsorption of oxygen and hydrogen on platinum catalysts by hybrid grand canonical monte carlo/reactive molecular dynamics, The Journal of Physical Chemistry C, Vol. 120 (2016), pp. 9780-9793.
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