Mohaddeseh holds a master's degree in Solid State Physics and has gained foundational experience in first-principles simulations and the characterization of low-dimensional nanostructures using density functional theory (DFT). She is a highly motivated researcher passionate about computational modeling of high-performance materials and their applications in advanced technologies.

Mohaddeseh's Publications: 

Dad, M. M. K., Shahri, R. P., & Ebrahimi, S. (2021). Ab-initio study of nanoporous phosphorene as anode material in rechargeable Li/Na ion batteries. Applied Surface Science, 564, 150155

Mohammad Hosseini Naveh, Z., Mehmandoust Khajehdad, M., & Majidiyan Sarmazdeh, M. (2020). A theoretical study on the chirality detection of serine amino acid based on carbon nanotubes with and without Stone-Wales defects. Structural Chemistry, 31, 455-464.

Mehmandoust, M., Pilevar Shahri, R., & Benam, M. R. (2017). Variable electronic transport properties of double carbon‐nanotube junctions via substitutional Fe, Co, and Mn atom doping. physica status solidi (b), 254(10), 1700013.