scholarly journals Theoretical and experimental studies of the adsorption geometry and reaction pathways of furfural over FeNi bimetallic model surfaces and supported catalysts

2014 ◽  
Vol 317 ◽  
pp. 253-262 ◽  
Author(s):  
Weiting Yu ◽  
Ke Xiong ◽  
Na Ji ◽  
Marc D. Porosoff ◽  
Jingguang G. Chen
Keyword(s):  
Supported Catalysts ◽  
Experimental Studies ◽  
Reaction Pathways ◽  
Model Surfaces ◽  
Adsorption Geometry

Reaction Pathways of Biomass-Derived Oxygenates over Metals and Carbides: From Model Surfaces to Supported Catalysts

ChemCatChem ◽  
2015 ◽  
Vol 7 (9) ◽  
pp. 1402-1421 ◽  
Author(s):  
Ke Xiong ◽  
Weiting Yu ◽  
Dionisios G. Vlachos ◽  
Jingguang G. Chen
Keyword(s):  
Supported Catalysts ◽  
Reaction Pathways ◽  
Model Surfaces

ChemInform Abstract: Reaction Pathways of Biomass-Derived Oxygenates over Metals and Carbides: From Model Surfaces to Supported Catalysts

ChemInform ◽  
2015 ◽  
Vol 46 (26) ◽  
pp. no-no
Author(s):  
Ke Xiong ◽  
Weiting Yu ◽  
Dionisios G. Vlachos ◽  
Jingguang G. Chen
Keyword(s):  
Supported Catalysts ◽  
Reaction Pathways ◽  
Model Surfaces

ChemInform Abstract: Review of Pt-Based Bimetallic Catalysis: From Model Surfaces to Supported Catalysts

ChemInform ◽  
2013 ◽  
Vol 44 (6) ◽  
pp. no-no
Author(s):  
Weiting Yu ◽  
Marc D. Porosoff ◽  
Jingguang G. Chen
Keyword(s):  
Supported Catalysts ◽  
Bimetallic Catalysis ◽  
Model Surfaces

Selective hydrogenation of 1,3-butadiene on PdNi bimetallic catalyst: From model surfaces to supported catalysts

2014 ◽  
Vol 316 ◽  
pp. 1-10 ◽  
Author(s):  
Ruijun Hou ◽  
Weiting Yu ◽  
Marc D. Porosoff ◽  
Jingguang G. Chen ◽  
Tiefeng Wang
Keyword(s):  
Selective Hydrogenation ◽  
Bimetallic Catalyst ◽  
Supported Catalysts ◽  
Model Surfaces

Review of Pt-Based Bimetallic Catalysis: From Model Surfaces to Supported Catalysts

2012 ◽  
Vol 112 (11) ◽  
pp. 5780-5817 ◽  
Author(s):  
Weiting Yu ◽  
Marc D. Porosoff ◽  
Jingguang G. Chen
Keyword(s):  
Supported Catalysts ◽  
Bimetallic Catalysis ◽  
Model Surfaces

Insight into reaction pathways in CO hydrogenation reactions over K/MoS2 supported catalysts via alcohol/olefin co-feed experiments

2016 ◽  
Vol 6 (6) ◽  
pp. 1957-1966 ◽  
Author(s):  
Micaela Taborga Claure ◽  
Michael R. Morrill ◽  
Jin Wai Goh ◽  
Song-Hai Chai ◽  
Sheng Dai ◽  
...  
Keyword(s):  
Mesoporous Carbon ◽  
Co Hydrogenation ◽  
Supported Catalysts ◽  
Reaction Pathways ◽  
Higher Alcohol Synthesis ◽  
Higher Alcohol ◽  
Alcohol Synthesis ◽  
Hydrogenation Reactions ◽  
Insight Into

Reaction pathways for higher alcohol synthesis from syngas are studied over K/MoS2 domains supported on mesoporous carbon (C) and mixed MgAl oxide (MMO) via addition of methanol, ethanol, and ethylene co-feeds.

A Reactive Molecular Dynamics Study of Atomistic Mechanisms During Synthesis of MoS2 Layers by Chemical Vapor Deposition

MRS Advances ◽  
2018 ◽  
Vol 3 (6-7) ◽  
pp. 307-311
Author(s):  
Sungwook Hong ◽  
Aravind Krishnamoorthy ◽  
Chunyang Sheng ◽  
Rajiv K. Kalia ◽  
Aiichiro Nakano ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Chemical Vapor Deposition ◽  
Vapor Deposition ◽  
Experimental Studies ◽  
Chemical Vapor ◽  
Reaction Pathways ◽  
Transition Metal Dichalcogenide ◽  
Large Area ◽  
Reactive Molecular Dynamics ◽  
Cvd Synthesis

ABSTRACTTransition metal dichalcogenide (TMDC) monolayers like MoS2 are promising materials for future electronic applications. Large-area monolayer MoS2 samples for these applications are typically synthesized by chemical vapor deposition (CVD) using MoO3 reactants and gas-phase sulfur precursors. Recent experimental studies have greatly improved our understanding of reaction pathways in the CVD growth process. However, atomic mechanisms of sulfidation process remain to be fully elucidated. In this work, we present quantum-mechanically informed and validated reactive molecular dynamics (RMD) simulations for CVD synthesis of MoS2 layers using S2 precursors. Our RMD simulations clarify atomic-level reaction pathways for the sulfidation of MoO3 surfaces by S2, which is a critical reaction step for CVD synthesis of MoS2 layers. These results provide a better understanding of the sulfidation process for the scalable synthesis of defect-free MoS2 and other TMDC materials.

Low-temperature hydrogenation of the CO bond of propanal over Ni–Pt bimetallic catalysts: from model surfaces to supported catalysts

2011 ◽  
Vol 1 (4) ◽  
pp. 638 ◽  
Author(s):  
Renyang Zheng ◽  
Michael P. Humbert ◽  
Yuexiang Zhu ◽  
Jingguang G. Chen
Keyword(s):  
Low Temperature ◽  
Bimetallic Catalysts ◽  
Supported Catalysts ◽  
Model Surfaces

Design of Bimetallic Catalysts: From Model Surfaces to Supported Catalysts

2009 ◽  
pp. 195-212 ◽  
Author(s):  
Jeffrey P. Bosco ◽  
Michael P. Humbert ◽  
Jingguang G. Chen
Keyword(s):  
Bimetallic Catalysts ◽  
Supported Catalysts ◽  
Model Surfaces
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