معرفی
Mohammad Nur Hasan is a Research Fellow at Uppsala University's Department of Physics and Astronomy, based at the Ångström Laboratory (Regementsvägen 10, Uppsala) within the Materials Theory research group.
His research spans Materials Science, Condensed Matter Physics, and Theoretical Physics, with specialization in computational modeling of material properties. Core methodologies include quantum mechanical simulations and theoretical frameworks for analyzing atomic-scale phenomena in novel materials.
As part of Uppsala's Materials Theory group, he contributes to advancing fundamental understanding of electronic structures and thermodynamic behaviors in condensed matter systems, supporting the department's strategic focus on next-generation material design.
