1443-1447The mechanisms for catalytic oxidation of methane via transition metals Pd, Pt and Ag in gas phase have been theoretically investigated using density functional theory (DFT). The results reveal similar pathways of C-H activation via Pd, Pt with the formation of atom-molecule complex, transition state and product. Catalytic oxidation using Pd and Pt exhibited different reaction energies. The possible pathway of C-H activation via Ag has been proposed. First, the abstraction of H from CH4 by Ag occurs followed by the dissociation of CH3 and AgH. With the calculation of energy parameters and rate constants, the order of catalytic performance of the three transition metals has been found to be Pt>Pd>Ag. A theoretical foundation for the...
We investigate and discuss the catalytic reactivity of a transition metal M (M: Pt, Pd, Ni and Cu) a...
A systematic approach for the development of heterogeneous mechanisms is applied and evaluated for t...
The direct conversion of readily-available methane into useful chemicals is limited due to the molec...
Methane dissociation and subsequent formation of water and carbon-dioxide over Pd and Pt are investi...
The intrinsic activity of Pd(100) and Pd(111) for methane oxidation is investigated by Density Funct...
Our country continues to demand clean renewable energy to meet the growing energy needs of our time....
Understanding how catalysts work down to the atomic level can provide ways to improve chemical proce...
The active phase of Pd during methane oxidation is a long- standing puzzle, which, if solved, could ...
Quantum-mechanical Density Functional Theory (DFT) calculations were performed in order to study cat...
In this research kinetic modeling and first principles study of the water-gas shift (WGS) and methan...
The active phase of Pd during methane oxidation is a long-standing puzzle, which, if solved, could p...
To design new catalysts that meet the environmental, materials and energy concerns of modern society...
In this research the validity of various computational techniques has been determined and applied th...
The effect of late transition metal substitution into Fe(1 0 0), Ni(1 1 1), and Co(0 0 0 1) surface ...
In this work, a theoretical analysis was carried out on the mechanism of methane combustion occurrin...
We investigate and discuss the catalytic reactivity of a transition metal M (M: Pt, Pd, Ni and Cu) a...
A systematic approach for the development of heterogeneous mechanisms is applied and evaluated for t...
The direct conversion of readily-available methane into useful chemicals is limited due to the molec...
Methane dissociation and subsequent formation of water and carbon-dioxide over Pd and Pt are investi...
The intrinsic activity of Pd(100) and Pd(111) for methane oxidation is investigated by Density Funct...
Our country continues to demand clean renewable energy to meet the growing energy needs of our time....
Understanding how catalysts work down to the atomic level can provide ways to improve chemical proce...
The active phase of Pd during methane oxidation is a long- standing puzzle, which, if solved, could ...
Quantum-mechanical Density Functional Theory (DFT) calculations were performed in order to study cat...
In this research kinetic modeling and first principles study of the water-gas shift (WGS) and methan...
The active phase of Pd during methane oxidation is a long-standing puzzle, which, if solved, could p...
To design new catalysts that meet the environmental, materials and energy concerns of modern society...
In this research the validity of various computational techniques has been determined and applied th...
The effect of late transition metal substitution into Fe(1 0 0), Ni(1 1 1), and Co(0 0 0 1) surface ...
In this work, a theoretical analysis was carried out on the mechanism of methane combustion occurrin...
We investigate and discuss the catalytic reactivity of a transition metal M (M: Pt, Pd, Ni and Cu) a...
A systematic approach for the development of heterogeneous mechanisms is applied and evaluated for t...
The direct conversion of readily-available methane into useful chemicals is limited due to the molec...