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.
Main Interests š§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 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) š¬
2007-2013: Research Project Manager and Associate: Ā« Approches computationnelles en mĆ©thode DFT relativiste Ć l’Ć©tude de composĆ©s organomĆ©talliques dāactinides 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 dāactinides. Apport de la mĆ©thode DFT/ZORA relativiste.
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Green synthesis, antibacterial evaluation and QSAR analysis of some isatin Schiff bases
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UIIIāCN versus UIVāNC Coordination in Tris(silylamide) Complexes
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UāCN versus CeāNC 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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The actinideāimide bonding revisited: A relativistic DFT study
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