Prof. Lotfi Belkhiri | Computationnelle Award | Excellence in Research

Prof. Lotfi Belkhiri | Computationnelle Award | Excellence in Research

Prof. Lotfi Belkhiri, Mentouri University of Constantine, Algeria

Prof. Sung-Fu Hung is academic and researcher in the field of renewable energy, holds a PhD in Bio systems Engineering from Kangwon National University, South Korea. His academic journey has been marked by a profound dedication to advancing solar energy technologies, specifically in solar thermal harvesting and its integration into agricultural and architectural applications.

 

Professional Profiles:

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Main Interests šŸ§Ŗ

Magnetic behavior of mono and polynuclear systems, f-complexes, and mixed (d/5f) and their applications in the development of new functional materials such as Singular Molecular Magnets (SMM).Reactivity and redox properties of uranium (III/IV/V) pair species, correlation between the experimental redox potential E1/2(V) and computed electron affinity EA(ev).Speciation and differentiation of lanthanide(III)/actinides(III) and radioactive waste reprocessing.Bioactivity and structure/activity relationship QSAR, Docking, Molecular Dynamics Simulations, and ADMET properties of organic molecules.

Professional Education Experience šŸ“š

Computing tools: DFT, TDDFT, Amsterdam Density Functional program (ADF), Gaussian, and ORCA codes.2010-2018: Head of Master training and Doctorate degrees in Theoretical and Computational Chemistry – UFMC.2017: Invited Professor by Erasmus Mundus Ā« Battuta Ā» scholarship for academic staff, April 2017, Porto – Portugal

Head of Research Projects (CNEPRU-PNR-PRFU and CNRS) šŸ”¬

2007-2013: Research Project Manager and Associate: Ā« Approches computationnelles en mĆ©thode DFT relativiste Ć  l’Ć©tude de composĆ©s organomĆ©talliques dā€™actinides et de lanthanides. Ā» and Ā« Etude thĆ©orique de l’activitĆ© biologique des mĆ©tabolites secondaires des vĆ©gĆ©taux : simulation par docking molĆ©culaire sur diffĆ©rentes cibles enzymatiques. Ā»2011-2013: National Research Project Manager PNR Ā« ModĆ©lisation thĆ©orique de la structure Ć©lectronique et des propriĆ©tĆ©s physicochimiques de complexes fonctionnalisĆ©s de lanthanides et dā€™actinides. Apport de la mĆ©thode DFT/ZORA relativiste.

 

šŸ“ŠĀ Citation Metrics (Google Scholar):

Citations by: All ā€“ 671, Since 2019 ā€“ 266
h-index: All ā€“ 15, Since 2018 ā€“ 9
i10 index: All ā€“ 20, Since 2018 ā€“9

šŸ“– PublicationsĀ  Top Note :

Lanthanide (III)/actinide (III) differentiation in mixed cyclopentadienyl/dithiolene compounds from X-ray diffraction and density functional theory analysis

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Lanthanide(III) and Actinide(III) Complexes [M(BH4)2(THF)5][BPh4] and [M(BH4)2(18-crown-6)][BPh4] (M = Nd, Ce, U): Synthesis, Crystal Structure, andĀ ā€¦

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Selectivity of azine ligands toward lanthanide (III)/actinide (III) differentiation: A relativistic DFT based rationalization

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Uranium and lanthanide complexes with the 2-mercapto benzothiazolate ligand: Evidence for a specific covalent binding site in the differentiation of isostructural lanthanideĀ ā€¦

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Density Functional Theory Investigations of the Homoleptic Tris(dithiolene) Complexes [M(dddt)3]āˆ’qĀ (qĀ = 3, 2 ; M = Nd3+Ā and U3+/4+) Related to Lanthanide(IIIĀ ā€¦

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Green synthesis, antibacterial evaluation and QSAR analysis of some isatin Schiff bases

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UIIIā€“CN versus UIVā€“NC Coordination in Tris(silylamide) Complexes

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Investigation of the Dithiolene Ligand Conformation in Analogous U (IV)/U (V) Complexes: X-ray Diffraction and Density Functional Theory Analysis of the UāŠ™āŠ™āŠ™(CC) Interaction

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Uā€“CN versus Ceā€“NC Coordination in Trivalent Complexes Derived from M[N(SiMe3)2]3Ā (M = Ce, U)

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A relativistic DFT study of magnetic exchange coupling in ketimide bimetallic uranium (IV) complexes

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A DFT and experimental investigation of the electron affinity of the triscyclopentadienyl uranium complexes Cp 3 UX

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The actinideā€“imide bonding revisited: A relativistic DFT study

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