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ELIE ALBERT MOUJAESS

Physics · Federal university of Rondonia

https://researchid.co/eamouj78
@unir.br
39Scopus Publications
386Google Scholar Citations
10Google Scholar h-index
11Google Scholar i10-index

Research Interests

I teach at the undergraduate and graduate level. Areas of research: DFT Magnetism

Biography

During my doctoral studies, I analyzed the cooperative Jahn-Teller effect (CJT) arising from coupling between different JT centers. My doctoral thesis was entitled "Intermolecular Vibronic Interactions in Fullerene Anions". I continued working on the CJT effect (as a postdoctoral fellow in Nottingham from 2007 to 2009), during which I showed that the CJT between two JT centers could be modeled as a tension (tension) acting on only one JT center. I moved to Brazil in 2009. At this point, my research interests shifted to electronic structure theory (DFT), phonon calculations and stability, electron-phonon coupling, magnetism, and superconductivity. I am a professor (Adjunct IV level) at the Department of Physics at the Federal University of Rondônia in Porto Velho. I'm a member of the Brazilian Society of Physics and the INCT nanocarbono:

Education

1- Bachelor's degree in Physics from the Lebanese University (LU) in 1999. 2- Master's degree in Theoretical Physics from the American University of Beirut (AUB) in 2003. 3- Ph.D. in Theoretical Condensed Matter Physics from the University of Nottingham, England (2007).

Recent Scopus Publications

  1. Stable 1α[jls-end-space/]H and 1α[jls-end-space/]BT phases in MoOH and WOH hydroxide monolayers
    Journal of Physics and Chemistry of Solids, 2026
  2. Stable auxetic bitetragonal metallic phases of MoS2 and WS2 monolayers: Insights from a first-principles study
    Journal of Physics and Chemistry of Solids, 2026
  3. First-Principles Calculations of the Optoelectronic, Vibrational, and Thermoelectric Characteristics of the Novel 2D Nb3TeBr7 Material
    ACS Omega, 2026
  4. Optoelectronic and Excitonic Study of XI2 (X = Si, Ge, Sn, and Pb) Monolayers Envisaging Potential Technological Applications
    ACS Omega, 2025
  5. Physicochemical characterization of a new porous 2D semiconductor carbon allotrope, C16: an investigation via density functional theory and machine learning-based molecular dynamics
    Nanoscale, 2025

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