Zobrazeno 1 - 10
of 101
pro vyhledávání: '"Mal‐Soon Lee"'
Active species in chloroaluminate ionic liquids catalyzing low-temperature polyolefin deconstruction
Autor:
Wei Zhang, Rachit Khare, Sungmin Kim, Lillian Hale, Wenda Hu, Chunlin Yuan, Yaoci Sheng, Peiran Zhang, Lennart Wahl, Jiande Mai, Boda Yang, Oliver Y. Gutiérrez, Debmalya Ray, John Fulton, Donald M. Camaioni, Jianzhi Hu, Huamin Wang, Mal-Soon Lee, Johannes A. Lercher
Publikováno v:
Nature Communications, Vol 15, Iss 1, Pp 1-11 (2024)
Abstract Chloroaluminate ionic liquids selectively transform (waste) polyolefins into gasoline-range alkanes through tandem cracking-alkylation at temperatures below 100 °C. Further improvement of this process necessitates a deep understanding of th
Externí odkaz:
https://doaj.org/article/f4812ad0b22b4c6aaddf8d7bfed141dd
Autor:
Sungmin Kim, Mal-Soon Lee, Donald M. Camaioni, Oliver Y. Gutiérrez, Vassiliki-Alexandra Glezakou, Niranjan Govind, Thomas Huthwelker, Ruixue Zhao, Roger Rousseau, John L. Fulton, Johannes A. Lercher
Publikováno v:
JACS Au, Vol 3, Iss 9, Pp 2487-2497 (2023)
Externí odkaz:
https://doaj.org/article/7eece2e3615b4debbfda98324ac153a4
Autor:
Insu Lee, Mal-Soon Lee, Lei Tao, Takaaki Ikuno, Rachit Khare, Andreas Jentys, Thomas Huthwelker, Camelia N. Borca, Aleksandr Kalinko, Oliver Y. Gutiérrez, Niri Govind, John L. Fulton, Jian Zhi Hu, Vassiliki-Alexandra Glezakou, Roger Rousseau, Maricruz Sanchez-Sanchez, Johannes A. Lercher
Publikováno v:
JACS Au, Vol 1, Iss 9, Pp 1412-1421 (2021)
Externí odkaz:
https://doaj.org/article/3eec6116643a4438bc017a0c4e5b5c41
Autor:
Mal-Soon Lee, Wooyong Um, Guohui Wang, Albert A. Kruger, Wayne W. Lukens, Roger Rousseau, Vassiliki-Alexandra Glezakou
Publikováno v:
Nature Communications, Vol 7, Iss 1, Pp 1-6 (2016)
Technetium-99 retention in spinel-containing glass is a promising strategy for radioactive waste management, but volatility is still an issue. Here, the authors show that doping magnetite with 1st row transition metals enhances technetium retention b
Externí odkaz:
https://doaj.org/article/cb2ddc3fbb6f4b0a886fe1d0ff1e4694
Autor:
Runze Ma, Christopher R. O’Connor, Gregory Collinge, Sarah I. Allec, Mal-Soon Lee, Zdenek Dohnálek
Publikováno v:
The Journal of Physical Chemistry Letters. 14:2542-2550
Autor:
Carlos E. García-Vargas, Gregory Collinge, Dongmin Yun, Mal-Soon Lee, Valery Muravev, Ya-Qiong Su, Xavier Isidro Pereira-Hernández, Dong Jiang, Vassiliki-Alexandra Glezakou, Emiel J. M. Hensen, Roger Rousseau, Abhaya K. Datye, Yong Wang
Publikováno v:
ACS Catalysis, 12(21), 13649-13662. American Chemical Society
Requiring catalysts to be both active yet stable over long periods of time under variable reaction conditions including high and low temperatures is a daunting challenge due to the almost mutual exclusivity of these constraints. Using CO oxidation as
Autor:
Sneha A. Akhade, Oliver Y. Gutiérrez, Vassiliki Alexandra Glezakou, Roger Rousseau, Simuck F. Yuk, Mal Soon Lee, Udishnu Sanyal, Jonathan D. Egbert, Manh-Thuong Nguyen, Laura C. Meyer
Publikováno v:
Catalysis Today. :63-68
Electrocatalytic hydrogenation (ECH) of biomass-derived feedstocks has a critical dependence on the molecular structure of the organic and its adsorption on the electrode surface. In this study, we investigated the role of functional groups in the ad
Autor:
Loukas Kollias, Difan Zhang, Sarah I. Allec, Manh-Thuong Nguyen, Mal-Soon Lee, David C. Cantu, Roger Rousseau, Vassiliki-Alexandra Glezakou
Publikováno v:
ACS Omega. 7:12453-12466
Autor:
Roger Rousseau, Manh-Thuong Nguyen, Vassiliki Alexandra Glezakou, Simuck F. Yuk, Mal Soon Lee, Sneha A. Akhade
Publikováno v:
Catalysis Today. :208-215
Understanding the hydrogenation of organic compounds in the aqueous phase has always been fundamentally important for improving carbon neutral pathways to fuels and value-added chemicals. In this study, we investigated both thermodynamic and kinetic
Autor:
Vassiliki Alexandra Glezakou, GiovanniMaria Piccini, Mal Soon Lee, Difan Zhang, Manh-Thuong Nguyen, Roger Rousseau, Greg Collinge, Simuck F. Yuk, Loukas Kollias
Publikováno v:
Catalysis Science & Technology. 12:12-37
Ab initio molecular dynamics simulations combined with enhanced sampling techniques are becoming widespread methods to investigate chemical phenomena in catalytic systems. These techniques automatically include finite temperature effects, anharmonici