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6. A FIRST PRINCIPLE STUDY OF BAND STRUCTURE OF TETRAGONAL BARIUM TITANATE
AIP CONFERENCE PROCEEDINGS
2017 WOS MAIN AUTHOR -
7. PROPERTIES OF SILICON CARBIDE POLYTYPES UNDER HIGH PRESSURE INFLUENCE CALCULATED USING DFT
SOLID STATE PHENOMENA, SOLID STATE SCIENCE AND TECHNOLOGY XXIX
2017 SCOPUS CO-AUTHOR -
8. FIRST PRINCIPLES CALCULATION OF ?-PHASE OF SOLID OXYGEN
ACTA PHYSICA POLONICA A
2016 WOS CO-AUTHOR -
9. ELECTRONIC STRUCTURE AND PHASE STABILITY OF LOW-TEMPERATURE BA (FE1-XNIX) 2AS2 SUPERCONDUCTOR
AIP CONFERENCE PROCEEDINGS
2016 WOS CO-AUTHOR -
10. DENSITY FUNCTIONAL THEORY (DFT) CALCULATION OF BAND STRUCTURE OF KESTERITE
ADVANCED MATERIALS RESEARCH
2015 SCOPUS MAIN AUTHOR
ACADEMIC QUALIFICATIONS
- PhD in Fizik (2011)
- Master in Fizik (2008)
- Bachelor in Fizik Industri (2006)
EXPERTISE
- Other Theoretical And Computational Physics N.e.c
- Condensed Matter Physics
PROF. MADYA DR. AHMAD NAZRUL BIN ROSLIPENSYARAH UNIVERSITI DS14 Faculty Fakulti Sains Dan Teknologi Biography A lecturer from Fakulti Sains Dan Teknologi. Holds a Phd in Fizik. Usim Expert: https://expert.usim.edu.my/anazrul84 Phone: 067980232 E-mail: anazrul84@usim.edu.my |
RESEARCHER
ID
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1. A FIRST PRINCIPLES STUDY OF GRAPHENE, GRAPHENE-DOPED METAL AND THE INTERACTION WITH GLUCOSE
2026 GERAN PENYELIDIKAN FUNDAMENTAL ON GOING MAIN RESEARCHER -
2. UNRAVELING THE MECHANISM OF DUAL ENZYME CATALYSIS BY NOVOZYME AND LIPOZYME FOR KOJIC ACID MONOOLEATE SYNTHESIS USING DENSITY FUNCTIONAL THEORY
2024 GERAN KPT ON GOING CO-RESEARCHER -
3. DENSITY FUNCTIONAL THEORY STUDY (DFT) STUDY OF INTERACTIONS BETWEEN PHOTOCATALYST-BIOADSORBENTS (O-PYRITE/CHITOSAN)
2019 GERAN SEPADAN AGENSI KERAJAAN COMPLETED MAIN RESEARCHER -
4. STRUCTURAL AND PHYSICOCHEMICAL STUDIES OF PALLADIUM(II) WITH TETRAAZA SALT LIGANDS BY NON-TEMPLATING SYNTHETIC PATHWAY
2019 GERAN KPT COMPLETED CO-RESEARCHER -
5. ELECTRONIC PROPERTIES OF ARSENENE LAYER CALCULATED USING DENSITY FUNCTIONAL THEORY
2018 GERAN PENYELIDIKAN USIM COMPLETED MAIN RESEARCHER
Completed: 9 (82%)
Ongoing: 2 (18%)