scholarly journals In situ FTIR study of CO2 reduction on inorganic analogues of carbon monoxide dehydrogenase

2021 ◽  
Author(s):  
Ji-Eun Lee ◽  
Akira Yamaguchi ◽  
Hideshi Ooka ◽  
Tomohiro Kazami ◽  
Masahiro Miyauchi ◽  
...  

In situ electrochemical IR study of the CO2 reduction by inorganic analogues of carbon monoxide dehydrogenase (CODH) reveals the critical role of Ni in the activity and selectivity of Fe sulfides for CO2 reduction.

2012 ◽  
Vol 3 (4) ◽  
pp. 486-492 ◽  
Author(s):  
Kevin D. Dubois ◽  
Anton Petushkov ◽  
Elizabeth Garcia Cardona ◽  
Sarah C. Larsen ◽  
Gonghu Li

2014 ◽  
Vol 16 (29) ◽  
pp. 15126-15138 ◽  
Author(s):  
János Szanyi ◽  
Ja Hun Kwak

Surface species formed on Pd/γ-Al2O3 upon COx exposure will aid mechanistic studies of CO2 reduction.


2014 ◽  
Vol 16 (29) ◽  
pp. 15117-15125 ◽  
Author(s):  
János Szanyi ◽  
Ja Hun Kwak

The adsorption of CO2 on γ-Al2O3 produces calcination temperature-dependent surface species.


2015 ◽  
Vol 5 (9) ◽  
pp. 4532-4541 ◽  
Author(s):  
Mauricio Escobar ◽  
Francisco Gracia ◽  
Alejandro Karelovic ◽  
Romel Jiménez

Carbon monoxide hydrogenation was studied over a γ-alumina-supported 1 wt% Rh catalyst by means of kinetic and in situ infrared measurements.


2006 ◽  
Vol 291 (6) ◽  
pp. F1123-F1132 ◽  
Author(s):  
James J. De Yoreo ◽  
S. Roger Qiu ◽  
John R. Hoyer

Calcium oxalate monohydrate (COM) is the primary constituent of the majority of renal stones. Osteopontin (OPN), an aspartic acid-rich urinary protein, and citrate, a much smaller molecule, are potent inhibitors of COM crystallization at levels present in normal urine. Current concepts of the role of site-specific interactions in crystallization derived from studies of biomineralization are reviewed to provide a context for understanding modulation of COM growth at a molecular level. Results from in situ atomic force microscopy (AFM) analyses of the effects of citrate and OPN on growth verified the critical role of site-specific interactions between these growth modulators and individual steps on COM crystal surfaces. Molecular modeling investigations of interactions of citrate with steps and faces on COM crystal surfaces provided links between the stereochemistry of interaction and the binding energy levels that underlie mechanisms of growth modification and changes in overall crystal morphology. The combination of in situ AFM and molecular modeling provides new knowledge that will aid rationale design of therapeutic agents for inhibition of stone formation.


2013 ◽  
Vol 117 (24) ◽  
pp. 12661-12678 ◽  
Author(s):  
Kaustava Bhattacharyya ◽  
Alon Danon ◽  
Baiju K.Vijayan ◽  
Kimberly A. Gray ◽  
Peter C. Stair ◽  
...  

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