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 đ§Ș
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 đ
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 « Battuta » scholarship for academic staff, April 2017, Porto – Portugal
Head of Research Projects (CNEPRU-PNR-PRFU and CNRS) đŹ
2007-2013: Research Project Manager and Associate: « Approches computationnelles en mĂ©thode DFT relativiste Ă l’Ă©tude de composĂ©s organomĂ©talliques dâactinides et de lanthanides. » and « Etude thĂ©orique de l’activitĂ© biologique des mĂ©tabolites secondaires des vĂ©gĂ©taux : simulation par docking molĂ©culaire sur diffĂ©rentes cibles enzymatiques. »2011-2013: National Research Project Manager PNR « ModĂ©lisation thĂ©orique de la structure Ă©lectronique et des propriĂ©tĂ©s physicochimiques de complexes fonctionnalisĂ©s de lanthanides et dâactinides. Apport de la mĂ©thode DFT/ZORA relativiste.
đ Citation Metrics (Google Scholar):
đ Publications Top Note :
paper publication in
paper publication in
paper publication in
paper publication in
paper publication in
Green synthesis, antibacterial evaluation and QSAR analysis of some isatin Schiff bases
paper publication in
UIIIâCN versus UIVâNC Coordination in Tris(silylamide) Complexes
paper publication in
paper publication in
UâCN versus CeâNC Coordination in Trivalent Complexes Derived from M[N(SiMe3)2]3Â (M = Ce, U)
paper publication in
A relativistic DFT study of magnetic exchange coupling in ketimide bimetallic uranium (IV) complexes
paper publication in
paper publication in
The actinideâimide bonding revisited: A relativistic DFT study
paper publication in