SIZE DEPENDENCE OF GEOMETRIC STRUCTURES AND ELECTRONIC PROPERTIES OF 3-BROMOPYRIDINE N-OXIDE INVESTIGATED BY DENSITY FUNCTIONAL THEORY MOLECULAR DYNAMIC SIMULATIONS
THE SIZE EFFECT IN MECHANICAL PROPERTIES OF BORON NITRIDE NANOTUBE UNDER TENSION
พ.ศ. 2560
Pressure dependence of structural, elastic and electronic properties of ?-Al2O3: First-principles calculations
พ.ศ. 2559
SIZE AND LAYER DEPENDENCE OF HYBRID GRAPHENE/H-BN MODELSUPON HEATING
พ.ศ. 2563
A study of CR doping on the structural and electronic properties of zno: A first principles study
Universiti Teknologi Malaysia พ.ศ. 2557
Study of substituent effect on properties of platinum(II) porphyrin semiconductor using density functional theory
Universitas Gadjah Mada พ.ศ. 2561
Molecular structure of N-Trifluoroacetylpiperidine 1 and 4-Methylpyridine-N-Oxide studied by Gas Electron Diffraction and Quantum Chemical Calculations
พ.ศ. 2563
Density functional theory study of the electronic and optical properties of pure and magnesium doped ?-tricalcium phosphate compound
Universiti Teknologi Malaysia พ.ศ. 2559
Synthesis, characterization and geometry optimization of benzyl 3-[(E, E)-3-phenylprop-2-enylidene]dithiocarbazate (BPED) via DFT studies
Universiti Malaysia Terengganu พ.ศ. 2560
Density-functional-theory calculations of formation energy of the nitrogen-doped diamond
Universitas Gadjah Mada พ.ศ. 2561
Temperature dependence of dielectric properties for BFO-BTO-BZT ceramics