Zobrazeno 1 - 10
of 34
pro vyhledávání: '"Michael A. Lilga"'
Autor:
Roger Rousseau, Sneha A. Akhade, Vassiliki Alexandra Glezakou, Yang-Gang Wang, Yeohoon Yoon, Michael A. Lilga, Mal Soon Lee, David C. Cantu, Asanga B. Padmaperuma, Manh-Thuong Nguyen
Publikováno v:
ACS Catalysis. 8:7645-7658
A detailed mechanistic study of the electrochemical hydrogenation of aldehydes is presented toward the goal of identifying how organic molecules in solution behave at the interface with charged surfaces and what is the best manner to convert them. Sp
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d3cc4fd9882f00e78335083ece3c1104
https://doi.org/10.1021/acscatal.8b00858
https://doi.org/10.1021/acscatal.8b00858
Autor:
Christopher G. Arges, Asanga B. Padmaperuma, Varada Menon Palakkal, Yupo J. Lin, Tedd E. Lister, Luis A. Diaz, Michael A. Lilga
Publikováno v:
Energy & Fuels. 32:5944-5950
While bio-oil-derived fuels hold much promise as a replacement for petroleum, transformation of the highly oxygenated mixture has proven challenging. In particular, bio-oils are reactive and difficult to upgrade through catalytic pyrolysis. To reach
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e149fcd4d6aaeeed4b7740b6bf7c0334
https://doi.org/10.1021/acs.energyfuels.8b00134
https://doi.org/10.1021/acs.energyfuels.8b00134
Publikováno v:
Catalysis Today. 302:80-86
A new process for direct conversion of either levulinic acid (LA) or γ-valerolactone (GVL) to hydrocarbon fuel precursors was studied. The process involves passing an aqueous solution of LA or GVL containing a reducing agent, such as ethylene glycol
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d4cf77791b351d972e43a8ddc2f335b3
https://doi.org/10.1016/j.cattod.2017.06.021
https://doi.org/10.1016/j.cattod.2017.06.021
Autor:
Shawn M. Kathmann, Amity Andersen, Michael A. Lilga, Karl O. Albrecht, Donghai Mei, Richard T. Hallen
Publikováno v:
Catalysis Communications. 52:92-97
The effects of potassium (K) doping on the reactivity of CO hydrogenation over MoS2(100) catalysts are investigated using periodic density functional theory (DFT) calculations. The surface doped K species enhances the CO adsorption by providing both
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ad9cc81e42a90d7a5fa630316cbcf6bf
https://doi.org/10.1016/j.catcom.2014.02.011
https://doi.org/10.1016/j.catcom.2014.02.011
Autor:
Michael A. Lilga, Yeohoon Yoon, Manh-Thuong Nguyen, David C. Cantu, Yang-Gang Wang, Sneha A. Akhade, Mal Soon Lee, Roger Rousseau, Asanga B. Padmaperuma, Vassiliki Alexandra Glezakou
Publikováno v:
ACS Catalysis. 9:1738-1738
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1042ccc5e6b5f3b09712f586a35f15b4
https://doi.org/10.1021/acscatal.9b00093
https://doi.org/10.1021/acscatal.9b00093
Autor:
Michael A. Lilga, Karl O. Albrecht, Richard T. Hallen, Donghai Mei, Amity Andersen, Shawn M. Kathmann
Publikováno v:
The Journal of Physical Chemistry C. 116:1826-1832
Periodic density functional theory calculations were performed to study the structural and electronic properties of potassium intercalated into hexagonal MoS2 (2H-MoS2). Metallic potassium (K) atoms are incrementally loaded in the hexagonal sites of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::33c12963aa440ecb6f877573b8c05434
https://doi.org/10.1021/jp206555b
https://doi.org/10.1021/jp206555b
Autor:
Donghai Mei, Shawn M. Kathmann, Michael A. Lilga, Amity Andersen, Richard T. Hallen, Karl O. Albrecht
Publikováno v:
The Journal of Physical Chemistry C. 115:9025-9040
Potassium- (K-) promoted MoS2 catalyst is a very promising catalyst used for synthesis of mixed higher alcohols from syngas. Herein, periodic density functional theory calculations were performed to investigate the interaction of potassium with the M
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::66d06545da4e0fbdd6f56515afbd7a2e
https://doi.org/10.1021/jp110069r
https://doi.org/10.1021/jp110069r
Publikováno v:
Topics in Catalysis. 53:1264-1269
5-Hydroxymethylfurfural (HMF) was catalytically converted in a bench-scale flow reactor to the oxidized derivatives 2,5-furandicarboxylic acid (FDCA), 5-formyl-2-furancarboxylic acid (FFCA), and 2,5-diformylfuran (DFF). Conversions and selectivities
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5bf69dd7c5ddbc4d087f5911634f1767
https://doi.org/10.1007/s11244-010-9579-4
https://doi.org/10.1007/s11244-010-9579-4
Publikováno v:
Separation Science and Technology. 40:171-183
Small‐scale tests (∼20 mL) were conducted with samples from Hanford underground storage tanks AN‐102 and AN‐107 to assess the mechanisms for removing Sr‐90 and transuranics (TRU) from the liquid (supernatant) portion of the waste. The Sr‐
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e9ccf38ebb5fcb127114e680008e862a
https://doi.org/10.1081/ss-200041906
https://doi.org/10.1081/ss-200041906