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., Papp, J., Shrivastava, A., Seifert, P.,  & Adam, J. (2026). Strain-Tunable Raman Shifts in PtSe2: A First-Principles Study with Experimental Validation. (Accepted Manuscript) 2026 International Conference on Optical MEMS and Nanophotonics (OMN).

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. doi.org/10.1016/j.apsusc.2021.150155

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. doi.org/10.1007/s11224-019-01426-6

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. doi.org/10.1002/pssb.201700013