Analysis of ab-initio molecular dynamic simulations of crystal-water interface interactions at microscopic level.
Density Functional Theory investigation of structural, optoelectronic, and transport properties of materials used for water splitting.
Theoretical study of enhanced visible-light photocatalytic activity in bulk systems using accurate first-principles quantum calculations based on DFT within screened coulomb hybrid HSE06.
Education
Bachelor Degree in Computer Information System, Prince Sultan University , Riyadh.
Master Degree in Computer Science, King Abdullah University of Science and Technology, Thuwal.
Scientific and Professional Membership
American Chemical Society (ACS)
Association of Computing Machinery (ACM)
KAUST Affiliations
KAUST Catalysis Center (KCC)
Division of Physical Science and Engineering (PSE)
Research Interests Keywords
DFTMaterial Scienceoptoelectronic propertiesHybrid FunctionalSurface ChemistryChemistry, transport properties
