RESEARCH PAPER · Computational Condensed Matter · 2023
Ab-initio investigations for structural, optoelectronic and thermoelectric properties of Li2BeXSe4 (X = Ge, Si, Sn) compounds
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Structural, optoelectronic, and magnetic behaviors of Li2BeTM (TM = V, Cr, Mn, Fe) Se4 compounds using DFT investigations
Physica Scripta · 2024-05-16
H. Karim, H. Labrim, Marwan Lakhal, Bouchaíb Hartiti, Abderrazak Lfakir
Read original paper ↗ ·DFT-based insight into the structural, optoelectronic, and elastic properties of an (HCNO)12 elastin fragment
Computational and Theoretical Chemistry · 2026-05-09
Ivana Mara Gomes Andersen Cavalcanti, Carlos H.P. Silva, Marcelo F.S. Santos, Érico Raimundo Pereira de Novais, Anderson C. Marçal, Marcos V. dos S. Rezende, Andréa de Lima Ferreira Novais, Divanízia N. Souza
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