Quantum Machine Learning in Materials Prediction: A Case Study on ABO<sub>3</sub> Perovskite StructuresMosayeb Naseri, Dennis R. Salahub, Sergey Gusarov|The Journal of Physical Chemistry Letters|2023Cited by 29
Comprehensive DFT Study of Two-Dimensional Molybdenene and Molybdenum Carbide PhasesSergey Gusarov, Mosayeb Naseri, Jaafar Jalilian et al.|The Journal of Physical Chemistry C|2024Cited by 9
Janus group V1B-based pnictogen-halide monolayers: a new class of multifunctional quantum materials from first-principles predictionsSergey Gusarov, Mosayeb Naseri, Chinedu E. Ekuma et al.|Physical Chemistry Chemical Physics|2025Cited by 5
First-principles investigation of a two-dimensional magnesium carbide monolayer: tunable bandgap, light carriers, and strain-induced topological and semiconductor-to-metal transitionsMosayeb Naseri, Sergey Gusarov, Shahram Yalameha|Physical Chemistry Chemical Physics|2025Cited by 2
ABO3 materials clustering with quantum swap-test algorithmMosayeb Naseri, Dennis R. Salahub, Maicon Pierre Lourenço et al.|Computational Materials Science|2025Cited by 2