Nanocatalysis Adsorption and Simulation Research Group

Our article on theoretical study for HMF hydrogenation featured on the cover of New Journal of Chemistry

https://doi.org/10.1039/D1NJ04154A.A part of our biochemical production project has been highlighted on the front cover of New J. Chem. This work applied a Density Functional Theory (DFT) to understand the different activity of the Ni and Cu catalysts in 5-hydroxymethylfurfural (HMF) hydrogenation. Find out how molecular simulation can be beneficial for developing heterogeneous catalysts in the […]

Jirawat wins the Outstanding Student Award 2021 from NSTDA

Congratulations to the student in our group Jirawat Chusaeng for winning the Outstanding Student Award 2021 from NSTDA. The award was given in recognition of his research work on selective hydrogenolysis of furfural published in Sustainable Energy & Fuels. Jirawat was a B.Eng. student who was supervised by Asst. Prof. Atthapon Srifa (Mahidol University) and […]

Our article on mechanistic study of ethylene carbonate decomposition on Na-Ion battery anode featured on the front cover of J. Phys. Chem. C.

Highlighted on the front cover of J. Phys. Chem. C, we studied the effects of epoxy group on the decomposition mechanisms of ethylene carbonate on the anode, the solvent typically used in sodium-ion batteries, using density functional theory calculation (DFT). This work provides insight into the way we can improve the anode materials.  Check out our […]

Seminar on advanced nanomaterials characterizations using operando/in situ XAS (in Thai)

ขอเชิญเข้าร่วมฟังสัมมนาการยกระดับงานวิจัย และเพิ่มขีดความสามารถในการแข่งขันทางอุตสาหกรรมด้วยเทคนิคการวิเคราะห์วัสดุนาโนขั้นสูงแบบ operando/in situ X-ray absorption spectroscopy ลงทะเบียนได้ที่ https://www.nstda.or.th/nac/2021/2021/03/11/ss64-operando-xas/