Zobrazeno 1 - 10
of 14
pro vyhledávání: '"Matthew D. Oleksiak"'
Autor:
Atsushi Shimojima, Tatsuya Okubo, Matthew D. Oleksiak, Marlon T. Conato, Jeffrey D. Rimer, Watcharop Chaikittisilp, Koki Muraoka, Ming-Feng Hsieh
Publikováno v:
Angewandte Chemie International Edition. 56:13366-13371
We report the most siliceous FAU-type zeolite, HOU-3, prepared via a one-step organic-free synthesis route. Computational studies indicate that it is thermodynamically feasible to synthesize FAU with SAR=2-7, though kinetic factors seemingly impose a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a9b17bf77a03abc49bad6723f4c0e32d
https://doi.org/10.1002/anie.201702672
https://doi.org/10.1002/anie.201702672
Autor:
Matthew D. Oleksiak, Koki Muraoka, Ming‐Feng Hsieh, Marlon T. Conato, Atsushi Shimojima, Tatsuya Okubo, Watcharop Chaikittisilp, Jeffrey D. Rimer
Publikováno v:
Angewandte Chemie. 129:13551-13556
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::81592ed7121065525170931772606c46
https://doi.org/10.1002/ange.201702672
https://doi.org/10.1002/ange.201702672
Autor:
Lars C. Grabow, B. Peter McGrail, Radha Kishan Motkuri, Matthew D. Oleksiak, Arian Ghorbanpour, Jeffrey D. Rimer, Marlon T. Conato
Publikováno v:
Chemistry – A European Journal. 22:16078-16088
Designing zeolites with tunable physicochemical properties can substantially impact their performance in commercial applications, such as adsorption, separations, catalysis, and drug delivery. Zeolite synthesis typically requires an organic structure
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e6848f1b466e4223665ebf3e0cf40c5f
https://doi.org/10.1002/chem.201602653
https://doi.org/10.1002/chem.201602653
Publikováno v:
Chemistry of Materials. 28:4906-4916
The nucleation of many natural, biogenic, and synthetic crystals involves the initial formation of metastable precursors that provides a kinetic pathway for an amorphous-to-crystalline transformation. This nonclassical mechanism is believed to be the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::73f41cc2e17384aa8ca75334b0eb7213
https://doi.org/10.1021/acs.chemmater.6b01000
https://doi.org/10.1021/acs.chemmater.6b01000
Autor:
Radha Kishan Motkuri, B. Peter McGrail, Matthew D. Oleksiak, Jeffrey D. Rimer, Marlon T. Conato
Publikováno v:
Chemical Communications. 51:269-272
Zeolite HOU-2 (LTA type) is prepared with the highest silica content (Si/Al = 2.1) reported for Na-LTA zeolites without the use of an organic structure-directing agent. The rational design of Si-rich zeolites has the potential to improve their therma
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ff28dac7f0b1bbc41ca6410c20260b61
https://doi.org/10.1039/c4cc07396g
https://doi.org/10.1039/c4cc07396g
Autor:
Matthew D, Oleksiak, Koki, Muraoka, Ming-Feng, Hsieh, Marlon T, Conato, Atsushi, Shimojima, Tatsuya, Okubo, Watcharop, Chaikittisilp, Jeffrey D, Rimer
Publikováno v:
Angewandte Chemie (International ed. in English). 56(43)
We report the most siliceous FAU-type zeolite, HOU-3, prepared via a one-step organic-free synthesis route. Computational studies indicate that it is thermodynamically feasible to synthesize FAU with SAR=2-7, though kinetic factors seemingly impose a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::01a42bf1efa72155f31c62929bf0380d
https://pubmed.ncbi.nlm.nih.gov/28771911
https://pubmed.ncbi.nlm.nih.gov/28771911
Autor:
Matthew D. Oleksiak, Jeffrey D. Rimer
Publikováno v:
Reviews in Chemical Engineering. 30:1-49
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c66158ccee415af3657c9d3dfb503e58
https://doi.org/10.1515/revce-2013-0020
https://doi.org/10.1515/revce-2013-0020
Publikováno v:
Catal. Sci. Technol.. 4:3762-3771
The physicochemical properties of zeolite catalysts, such as crystal topology, composition, size, and morphology, can have a marked effect on their performance for a broad range of reactions, notably in catalyst activity, hydrothermal stability, shap
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ebcd5e7b2c6e25f1791a014dcd92cf14
https://doi.org/10.1039/c4cy00858h
https://doi.org/10.1039/c4cy00858h
Publikováno v:
Journal of the American Chemical Society. 135:2641-2652
Controlling polymorphism is critical in areas such as pharmaceuticals, biomineralization, and catalysis. Notably, the formation of unwanted polymorphs is a ubiquitous problem in zeolite synthesis. In this study, we propose a new platform for controll
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d01f9e3b269aada7e00765e5a7bd426b
https://doi.org/10.1021/ja3105939
https://doi.org/10.1021/ja3105939
Publikováno v:
ChemInform. 45
The physicochemical properties of zeolite catalysts, such as crystal topology, composition, size, and morphology, can have a marked effect on their performance for a broad range of reactions, notably in catalyst activity, hydrothermal stability, shap
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6b7d718fd127389d182412b889dec4d9
https://doi.org/10.1002/chin.201451227
https://doi.org/10.1002/chin.201451227