فارسی
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Associate professor muhammad.shadman@gmail.com shadman@znu.ac.ir URL http://www.znu.ac.ir/members/shadman-muhammad Tell +98 (0) 24 3305 2574 Address Department of Chemistry, Faculty of Science, University of Zanjan, Zanjan, Iran |
- Molecular dynamics simulation for studying material properties and molecular systems (Water Desalination, Drug Design and Delivery, and Biomaterials)
- Application of quantum mechanical calculations and density functional theory (DFT) in molecular structure and properties analysis
- Interdisciplinary studies on nanomaterials, especially boron nitride, carbon, and SiC nanotubes
- Modeling and simulation of hydrogen and gas adsorption in nanostructured and porous materials
- Investigation of the structure, stability, and properties of two-dimensional materials such as molybdenum disulfide (MoS2) and nanoribbons
- Use of machine learning techniques for simulation and optimization of molecular and nanomaterial properties
- Analysis of the effects of defects, structural changes, and loading on the magnetic and electronic properties of nano and 2D materials
- Simulation and study of phase transitions and thermal behavior in polymer nanostructures and composite nanomaterials