Zobrazeno 1 - 10
of 33
pro vyhledávání: '"Alyssa J. R. Hensley"'
Autor:
Megan R. Hawkins, Cody B. Cockreham, Su Ha, Jean-Sabin McEwen, Neeru Chaudhary, Di Wu, Chen Yang, Junnan Shangguan, Xianghui Zhang, Ya-Huei Chin, Alyssa J. R. Hensley
Publikováno v:
Catalysis Today. 365:172-180
Fundamental knowledge on the energetics at the interface between a water layer and a metal catalyst is essential so as to understand the roles that water can play in the synthesis, activation, and regeneration of noble metal-based catalysts. Here, we
Publikováno v:
Journal of Catalysis. 395:467-482
Catalytic reactions of biomass-derived phenolics and H2 occur on transition metal surfaces via competitive C–O cleavage and ring saturation pathways, with both requiring multiple hydrogen addition events before forming their respective rate limitin
Publikováno v:
Topics in Catalysis. 63:1510-1521
Capturing the dynamic fluctuations in structure and adsorbate coverage on catalytic surfaces under operating conditions is of critical importance to the identification of active sites and subsequent design of materials for targeted bond activation bu
Autor:
Jean-Sabin McEwen, Ya-Huei Cathy Chin, Matthew V. Gradiski, Junnan Shangguan, Niklas Pfriem, Robert H. Morris, Alyssa J. R. Hensley
Publikováno v:
ACS Catalysis. 10:12310-12332
The mechanistic roles of free hydronium ions, surface hydrides, and interfacial protons during guaiacol hydrodeoxygenation (HDO) on ruthenium nanoparticles have been established. As guaiacol adsorb...
Autor:
Manuel Garcia-Perez, Matthew Smith, Louis Scudiero, Jean-Sabin McEwen, Alyssa J. R. Hensley, Michael Ayiania
Publikováno v:
Carbon. 162:528-544
Quantifying the content of surface nitrogen and oxygen containing functional groups in amorphous nitrogen doped carbons via deconvolution of C 1s x-ray photoelectron (XPS) spectra remains difficult due to limited information in the literature. To imp
Publikováno v:
The Journal of Physical Chemistry C. 124:7254-7266
Hydrogen adatoms are a critical surface species for several reactions catalyzed by Fe surfaces, such as Fischer-Tropsch synthesis, ammonia synthesis, and the hydrodeoxygenation of biomass-derived o...
Publikováno v:
The Journal of Physical Chemistry C. 124:356-362
We quantify the coverage dependence of the adsorbate–adsorbate and metal–adsorbate interactions for phenol on Pt(111) using density functional theory. For the four most favorable adsorption sites, ...
Publikováno v:
Carbon. 152:715-726
Nitrogen functionalization of graphene significantly enhances the physical and chemical properties of graphitic materials, increasing their applicability as sorbents, heterogeneous catalysts, and electronic components. Being able to selectively induc
Publikováno v:
The Journal of chemical physics. 154(17)
The high activity and selectivity of Fe-based heterogeneous catalysts toward a variety of reactions that require the breaking of strong bonds are offset in large part by their considerable instability with respect to oxidative deactivation. While it
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 ...