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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
PROF. MADYA DR. AHMAD NAZRUL BIN ROSLI
PENSYARAH UNIVERSITI DS14
Faculty
Fakulti Sains Dan Teknologi
Biography
A lecturer from Fakulti Sains Dan Teknologi. Holds a Phd in Fizik.
Usim Expert: https://iinova-registration.usim.edu.my/anazrul84
Phone: 067980232
E-mail: anazrul84@usim.edu.my
RESEARCHER ID
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Journal 22
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Proceeding 19
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Chapter in Book 1
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Book 2
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Policy 0