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Journal of Molecular Modeling|January 31, 2023
First-principles calculations of Mg2FeH6 under high pressures and hydrogen storage propertiesH Ziani, A Gueddim, N BouarissaJournal of Molecular Graphics & Modelling|June 18, 2024
Mechanical and thermoelectric properties of ZrX2 and HfX2 (X = S and Se) from Van der Waals density-functional theoryS Ferahtia, S Benyettou, S Saib, et al.Micron (Oxford, England : 1993)|May 21, 2016
Positron backscattering from solid targets: Modeling of scattering processes via various approachesB Kribaa, Z Rouabah, C Le Loirec, et al.Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|September 22, 2017
Pseudopotential calculations of AlSb under pressureH Algarni, O A Al-Hagan, N Bouarissa, et al.Ultramicroscopy|September 8, 2018
Composition dependence of penetration range and backscattering coefficient of electrons impinging on SixGe1-x and GaAsxN1-x semiconducting alloysM Ajmal Khan, H Algarni, N Bouarissa, et al.Pageof 1