Amir Aliakbari

First-principles investigation of the structural and dynamical stability, electronic and thermal properties of two-dimensional Yn+1Cn (n = 1, 2, and 3) MXenes

Amir Aliakbari, Peiman Amiri, Hamdollah Salehi · FlatChem · 2021 · 21 citations

Materials Science, One-dimensional Material, Nanosheet +8

Stability and physical properties of yttrium-based new MAX phases Y2AX (A = Al, Si, Ga, and Ge; X = C and N): a first-principles prediction

Amir Aliakbari, Peiman Amiri, Abdolmohammad Ghalambor Dezfuli · Applied Physics A · 2023 · 20 citations

Materials Science, Engineering, Physics +8

Structural, elastic, electronic, thermal, and phononic properties of yttrium carbide: First-principles calculations

Amir Aliakbari, Peiman Amiri · Materials Chemistry and Physics · 2021 · 19 citations

Materials Science, Materials Engineering, First-principles Calculations +8

The new solid solution of double transition metal MXenes: Atomistic modeling of two-dimensional YScX (X= C and N)

Zeynab Amoudeh, Peiman Amiri, Amir Aliakbari · Solid State Sciences · 2023 · 18 citations

Materials Science, Atomistic Modeling, Transition Metal Chalcogenides +11

The investigation of the half-metallic properties of half-Heusler KXP (X = Cr & Mo) compounds: A first-principles study

Peiman Amiri, Zinat Dehghani Shavi, Amir Aliakbari et al. · Journal of Physics and Chemistry of Solids · 2021 · 17 citations

Materials Science, Inorganic Chemistry, Engineering +8