A study of CR doping on the structural and electronic properties of zno: A first principles study
Universiti Teknologi Malaysia พ.ศ. 2557
First principles investigations of electronic, photoluminescence and charge transfer properties of the naphtho[2,1-b:6,5-b']difuran and its derivatives for ofet
Universiti Teknologi Malaysia พ.ศ. 2557
Study of half-metallic properties of Co2YGe (Y = Sc, Ti, V, Cr, Mn, Fe): A density functional theory
พ.ศ. 2557
Electronic and optical properties of GaAs armchair nanoribbons: DFT approach
พ.ศ. 2561
Ab-initio calculation of electronic structures and magnetic properties of dilute aluminium pnictides
พ.ศ. 2562
Density functional theory study of the electronic and optical properties of pure and magnesium doped ?-tricalcium phosphate compound
Universiti Teknologi Malaysia พ.ศ. 2559
Theoretical study of structures and properties of some silole compounds
พ.ศ. 2563
Pressure dependence of structural, elastic and electronic properties of ?-Al2O3: First-principles calculations
พ.ศ. 2559
Structural and Spectroscopic Properties of AlAs Diamondoids: An Approach to Nanocrystals and Bulk Properties
พ.ศ. 2561
Physical and optical study of alkali and alkaline earth metals based phosphate glasses