The use of CO 2 to produce methanol is a reaction of growing interest, where bimetallic Cu- M catalysts become relevant as an alternative to the known Cu/Zn/Al 2 O 3 catalyst …
A Shokuhi Rad - Heteroatom chemistry, 2016 - Wiley Online Library
Chemisorption of Furan on the surfaces of four different semiconductors (Al12N12, Al12P12, B12N12, and B12P12) has been investigated, and the results have been compared using …
Nanoclusters such as Al 1 2 N 1 2 have received increased attention due to their diverse applications in the fields of optoelectronics and energy storage. In this paper, we have …
The Mexican enhanced genetic algorithm has been used to study the structural and energetic properties of Pd, Ni, and Ni–Pd nanocluster structures with 3–10 atoms. Density …
T Tsuneda - Journal of Computational Chemistry, 2019 - Wiley Online Library
Geometrical structures and ground and excited states of silver clusters are theoretically investigated using long‐range corrected (LC) density functional theory (DFT) calculations …
AS Rad - Journal of Theoretical and Computational Chemistry, 2018 - World Scientific
Density functional theory (DFT) was used for studying the adsorption of dimethyl ether (DME) onto four nanoclusters: X 1 2 Y 1 2 (X= Al, B and Y= N, P). The interaction energy …
T Oyegoke, CM Igwebuike, A Oyegoke - Pure and Applied Chemistry, 2024 - degruyter.com
Several biomass wastes, including forest wastes, bagasse, algae, and others, have been studied to determine their biosorption capability for adsorbing different ranges of heavy …
G Roy, AP Chattopadhyay - Computational and Theoretical Chemistry, 2017 - Elsevier
The sequential four step dissociation of methane on Ni 4 cluster has been investigated using density functional theory. The adsorption of CH 4, CH x, C and H are exothermic and Gibbs …