El Hocine Megchiche

Density functional calculations of the formation and migration enthalpies of monovacancies in Ni: Comparison of local and nonlocal approaches

El Hocine Megchiche, Simon Pérusin, Jean‐Claude Barthelat et al. · Physical Review B · 2006 · 51 citations · Full text

Engineering, Magnetic Resonance, Experimental Thermodynamics +22

First-principles calculations of the diffusion of atomic oxygen in nickel: thermal expansion contribution

El Hocine Megchiche, Mohand Amarouche, C. Mijoule · Journal of Physics Condensed Matter · 2007 · 26 citations · Full text

First-principles Calculations, Engineering, Oxidation Resistance +19

First principles calculations of vacancy–vacancy interactions in nickel: thermal expansion effects

El Hocine Megchiche, C. Mijoule, Mohand Amarouche · Journal of Physics Condensed Matter · 2010 · 25 citations · Full text

Stability of vacancy-oxygen complexes in bulk nickel: Atomistic and ab initio calculations

Hand Zenia, K. Lounis, El Hocine Megchiche et al. · Computational Materials Science · 2016 · 12 citations

Materials Science, Inorganic Chemistry, Engineering +12

First-Principle Calculation of Monovacancy and Divacancy Interactions with Atomic Oxygen in Nickel: Thermal Expansion Effects

C. Mijoule, El Hocine Megchiche, Éric Andrieu et al. · Defect and diffusion forum/Diffusion and defect data, solid state data. Part A, Defect and diffusion forum · 2009 · 10 citations · Full text

Diffusion Energies, Engineering, Vacuum Device +23