Zobrazeno 1 - 10
of 25
pro vyhledávání: '"Matthew D, Marcinkowski"'
Autor:
Benjamin P. Coughlin, Volkan Çınar, Ryan T. Hannagan, Amanda M. Larson, Andrew J. Therrien, Theodore Thuening, Andrew J. Gellman, Alex C. Schilling, Matthew D. Marcinkowski, E. Charles H. Sykes, Renqin Zhang, Felicia R. Lucci, Dipna A. Patel, Paul L Kress, Jean-Sabin McEwen, Tedros A. Balema
Publikováno v:
ACS Nano. 14:4682-4688
Chiral surfaces are of growing interest for enantioselective adsorption and reactions. While metal surfaces can be prepared with a wide range of chiral surface orientations, chiral oxide surface preparation is more challenging. We demonstrate the chi
Autor:
Roger Rousseau, Zdenek Dohnálek, Simuck F. Yuk, Nassar Doudin, Vassiliki Alexandra Glezakou, Matthew D. Marcinkowski, R. Scott Smith, Manh-Thuong Nguyen, Bruce D. Kay
Publikováno v:
ACS Catalysis. 9:10977-10982
Single-atom catalysis has been a topic of increasing interest due to the potential for improved selectivity, reactivity, and catalyst cost. However, single-atom catalysts are still difficult to cha...
Autor:
Roger Rousseau, Jin-Cheng Liu, Nassar Doudin, Zbynek Novotny, Matthew D. Marcinkowski, Jun Li, Simuck F. Yuk, Bruce D. Kay, Yang Wang, Zdenek Dohnálek, Gareth S. Parkinson, Manh-Thuong Nguyen, Vassiliki Alexandra Glezakou
Publikováno v:
ACS Catalysis. 9:7876-7887
The high specific activity and cost-effectiveness of single-atom catalysts (SACs) hold great promise for numerous catalytic chemistries. In hydrogenation reactions, the mechanisms of critical steps...
Autor:
E. Charles H. Sykes, Andrew J. Therrien, Angelos Michaelides, Felicia R. Lucci, Michail Stamatakis, Matthew D. Marcinkowski, Matthew T. Darby
Publikováno v:
The Journal of Physical Chemistry C. 123:10419-10428
Pt-based materials are used extensively in heterogeneous catalytic processes, but they are notoriously susceptible to poisoning by CO. In contrast, highly dilute binary alloys formed of isolated Pt...
Autor:
Andrew J. Therrien, Amanda M. Larson, Ryan T. Hannagan, Alyssa J. R. Hensley, E. Charles H. Sykes, Alex C. Schilling, Matthew D. Marcinkowski, Jean-Sabin McEwen
Publikováno v:
The Journal of Physical Chemistry C. 123:2911-2921
Identifying and characterizing the atomic-scale interaction of methanol with oxidized Cu surfaces is of fundamental relevance to industrial reactions, such as methanol steam reforming and methanol ...
Autor:
Kyle Groden, Jean-Sabin McEwen, Andrew J. Therrien, E. Charles H. Sykes, Alex Pronschinske, Alex C. Schilling, Ryan T. Hannagan, Matthew D. Marcinkowski, Felicia R. Lucci, Alyssa J. R. Hensley
Publikováno v:
Journal of Catalysis. 364:166-173
Recent advances in single atom catalysis have sparked interest in their use as low-cost and high-efficiency catalysts in a wide variety of reactions. One such reaction that has been heavily studied with single atom catalysts is the water gas shift re
Autor:
Matthew D. Marcinkowski, Benjamin P. Coughlin, Andrew J. Therrien, Felicia R. Lucci, Jean-Sabin McEwen, Renqin Zhang, E. Charles H. Sykes, Alex C. Schilling, Alyssa J. R. Hensley
Publikováno v:
Nature Catalysis. 1:192-198
Single-atom catalysts have attracted great attention in recent years due to their high efficiencies and cost savings. However, there is debate concerning the nature of the active site, interaction with the support, and mechanism by which single-atom
Autor:
Andrew J. Therrien, Emily A. Lewis, Alex Pronschinske, Matthew D. Marcinkowski, Melissa L. Liriano, E. C. H. Sykes, Colin J. Murphy
Publikováno v:
Chemical Communications. 53:7816-7819
Using a surface science approach, the selectivity in the Ullmann cross-coupling of aryl halides on Cu(111) has been understood and controlled. The binding strength of the reactants and repulsion between them dictates which organometallic intermediate
Autor:
Maria Flytzani-Stephanopoulos, Matthew D. Marcinkowski, E. Charles H. Sykes, Colin J. Murphy, Natalie A. Wasio, Jilei Liu, Felicia R. Lucci, Melissa L. Liriano
Publikováno v:
ACS Catalysis. 7:413-420
Formic acid is a potential hydrogen storage molecule which dehydrogenates to form CO2 and H2 on metal surfaces. However, it can also decompose via a competing dehydration reaction that forms CO and H2O, reducing the amount of H2 produced and poisonin
Autor:
Andrew J. Therrien, Renqin Zhang, Matthew D. Marcinkowski, Alyssa J. R. Hensley, E. Charles H. Sykes, Felicia R. Lucci, Jean-Sabin McEwen
Publikováno v:
The Journal of Physical Chemistry C. 120:25387-25394
The elucidation of an accurate atomistic model of surface structures is crucial for the design and understanding of effective catalysts, a process requiring a close collaboration between experimental observations and theoretical models. Any developed