mouhssin boulbazine - Catalysis

Author Information

Mouhssin Boulbazine is associated with the Division of Research in Educational Technologies at the National Institute for Research in Education, located in Oued Romane, El Achour, Algeria. Additionally, he is part of the Computational Catalysis Group at the Laboratory of Applied Chemistry, University of Guelma, in Guelma, Algeria.

Research Contributions

Mouhssin Boulbazine has made significant contributions to the field of computational catalysis and material science. His research primarily focuses on the stability, electronic, and magnetic properties of various nanoclusters and their interactions with different molecules. His work employs Density Functional Theory (DFT) to explore the adsorption properties and reactivity of these clusters. Some of his notable studies include investigations on the adsorption of NO2, N2O, and NH3 molecules on clusters, the electronic and magnetic properties of nickel clusters, and the stability and electronic properties of ruthenium and rhodium clusters.

Aliases

No aliases were provided for the author.

Publication and Citation Metrics

Metric	Value
Citation Count	73
H-Index	7
Paper Count	14

Publications:

Adsorption of the NO2, N2O and NH3 molecules over the C20 and MC19 (M = Ru, Ir and Au) clusters: A DFT approach

DOI: 10.1016/J.SURFIN.2021.101114

Year: 2021

A theoretical study of the stability and electronic properties of GenRu (n = 2–10) clusters and their sensitivity toward SO2 adsorption

DOI: 10.1007/s11224-020-01592-y

Year: 2020

Electronic and Magnetic Properties of Small Nickel Clusters and Their Interaction with CO Molecule

DOI: 10.1007/s10948-020-05720-x

Year: 2020

First-Principles Investigations on Structural, Elastic, and Thermodynamic Properties of CaX (X = S, Se, and Te) under Pressure

DOI: 10.1134/S0036024419130181

Year: 2019

Stability and electronic properties of Rh-doped ruthenium clusters and their interaction with NH3 molecule

DOI: 10.1080/00268976.2019.1643511

Year: 2019

Stability and electronic properties of IrnV (n = 2–10) nanoclusters and their reactivity toward N2H4 molecule

DOI: 10.1007/s11224-019-01391-0

Year: 2019

Electronic and Magnetic Properties of Os-Doped Rhodium Clusters: a Theoretical Study

DOI: 10.1007/S10948-018-4579-X

Year: 2018

Stability, Electronic and Magnetic Properties of Mn-Doped Copper Clusters: A Meta-GGA Functional Investigation

DOI: 10.1007/s10876-018-1456-5

Year: 2018

Stabilities, electronic and magnetic properties of Cu-doped nickel clusters: a DFT investigation

DOI: 10.1080/00268976.2017.1329561

Year: 2017

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