Bohayra Mortazavi

6 ta ish

Leibniz University Hannover

1. Machine-learning interatomic potentials enable first-principles multiscale modeling of lattice thermal conductivity in graphene/borophene heterostructures

   Bohayra Mortazavi, Evgeny V. Podryabinkin, Stephan Roche +3

   Maqola20203 iqtibos

   ABIABI:AkademIndex/2026.other.275508

2. Predicting the Electronic and Structural Properties of Two-Dimensional Materials Using Machine Learning

   Ehsan Alibagheri, Bohayra Mortazavi, Timon Rabczuk

   Maqola20213 iqtibos

   ABIABI:AkademIndex/2026.other.275517

3. Effect of straining graphene on nanopore creation using Si cluster bombardment: A reactive atomistic investigation

   G. R. Berdiyorov, Bohayra Mortazavi, S. Ahzi +2

   Maqola20163 iqtibos

   ABIABI:AkademIndex/2026.other.278773

4. New two-dimensional boron nitride allotropes with attractive electronic and optical properties

   Masoud Shahrokhi, Bohayra Mortazavi, G. R. Berdiyorov

   Maqola20173 iqtibos

   ABIABI:AkademIndex/2026.other.444250

5. Thermal conductivity and tensile response of defective graphene: A molecular dynamics study

   Bohayra Mortazavi, S. Ahzi

   Maqola20132 iqtibos

   ABIABI:AkademIndex/2026.other.637273

6. A Systematic Molecular Dynamics Investigation on the Graphene Polymer Nanocomposites for Bulletproofing

   Hamidreza Noori, Bohayra Mortazavi, Alessandro Di Pierro +5

   MaqolaOAOchiq kirishGraphene research and applicationsComputers, materials & continua/Computers, materials & continua (Print)20200 iqtibos

   ABIABI:AkademIndex/2020.article.000555