Elaheh Mohebbi

Stability, phonon calculations, electronic structure, and optical properties of a VO2(M) nanostructure: A comprehensive density functional theory study

Elaheh Mohebbi, Eleonora Pavoni, Davide Mencarelli et al. · Frontiers in Materials · 2023 · 43 citations · Full text

Natural Sciences, Materials Science, Physics +17

First-Principles Calculation of MoO2 and MoO3 Electronic and Optical Properties Compared with Experimental Data

Eleonora Pavoni, M. Modreanu, Elaheh Mohebbi et al. · Nanomaterials · 2023 · 43 citations · Full text

Natural Sciences, Chemistry, Physics +17

The Effect of Y Doping on Monoclinic, Orthorhombic, and Cubic Polymorphs of HfO2: A First Principles Study

Eleonora Pavoni, Elaheh Mohebbi, Davide Mencarelli et al. · Nanomaterials · 2022 · 29 citations · Full text

Natural Sciences, Chemistry, Materials Science +17

Insights into first-principles characterization of the monoclinic VO₂(B) polymorph <i>via</i> DFT + U calculation: electronic, magnetic and optical properties

Elaheh Mohebbi, Eleonora Pavoni, Davide Mencarelli et al. · Nanoscale Advances · 2022 · 27 citations · Full text

Natural Sciences, Materials Science, Physics +14

First principles study of WSe₂ and the effect of V doping on the optical and electronic properties

Eleonora Pavoni, Elaheh Mohebbi, Gian Marco Zampa et al. · Materials Advances · 2023 · 21 citations · Full text

Natural Sciences, Materials Science, Physics +15