Self-activated Ni (OH) 2 cathode for complete electrochemical reduction of trichloroethylene to ethane in low-conductivity groundwater

J Deng, F Wu, S Gao, DD Dionysiou… - Applied Catalysis B …, 2022 - Elsevier
This study investigates the electrochemical dechlorination of trichloroethylene (TCE) to non-
toxic and value-added ethane by self-activated Ni (OH) 2 cathode. The Ni (OH) 2 cathode …

CO2 activation on small Cu-Ni and Cu-Pd bimetallic clusters

A Alvarez-Garcia, E Flórez, A Moreno… - Molecular …, 2020 - Elsevier
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 …

Study on the surface interaction of Furan with X12Y12 (X = B, Al, and Y = N, P) semiconductors: DFT calculations

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 …

Designing and Encapsulation of Inorganic Nanoclusters with Be, Mg, and Ca Metals for Efficient Hydrogen Adsorption: A Step Forward Towards Hydrogen …

MY Mehboob, R Hussain, Z Irshad, U Farwa… - Journal of …, 2021 - World Scientific
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 …

DFT-based global optimization of sub-nanometer Ni–Pd clusters

A Granja-DelRío, HA Abdulhussein… - The Journal of Physical …, 2019 - ACS Publications
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 …

Theoretical investigations on geometrical and electronic structures of silver clusters

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 …

Synthesis of novel Cubane [Ni4 (O∩ O) 4 (OCH3) 4 (OOH) 4] cluster: XRD/HSA-interactions, spectral, DNA-binding, docking and subsequent thermolysis to NiO …

MK Hema, CS Karthik, NK Lokanath, P Mallu… - Journal of Molecular …, 2020 - Elsevier
Under liquid-state vibration ultrasonic mode, the Ni 4 (O∩ O) 4 (OCH 3) 4 (OOH) 4 complex
[O∩ O-bidentate ligand= 4, 4, 4-trifluoro-1-phenylbutane-1, 3-dione] was synthesized from …

Comparison of (, B and , P) fullerene-like nanoclusters toward adsorption of dimethyl ether

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 …

Unraveling the influence of biomaterial's functional groups in Cd biosorption: a density functional theory calculation

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 …

Dissociation of methane on Ni4 cluster-A DFT study

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 …