Research

Research: Density functional theory, condensed matter

Focus on theoretical of condensed matter physics using density functional theory to deal with the material. Work with several types of software like ADF, CASTEP, DMOL3, WIEN2K and Quantum Espresso to calculate the band structure, density of state and vibrational frequencies at the ground state level.

RESEARCH GRANT

Recent

1. ELECTRONIC PROPERTIES OF ARSENENE LAYER CALCULATED USING DENSITY FUNCTIONAL THEORY (USIM GRANT, 2018 - 2020)

Done

1. Density Functional Theory (DFT) Calculation of Superconductivity of CaC6, BaC6, YbC6, C6CaC6 and other Graphite Compounds: (2013-2016, completed)
2. Ab initio Calculation of Vibrational Spectra of Zinc Cluster of The Stannite-Kesterite and The Raman Spectra: (2013-2016, completed)
3. Development Of Thermoelectric ZT Measurement Facility Under Temperature Range Of 300K-700K Using Novel "Open-Short Circuit" Technique
4. Determination of ZT for Segmented Thermoelectric Generator (TEG) under Large Temperature Difference (LΔT) using "Open-Short Circuit" Technique