C
Chun Hong Voon
Researcher at Universiti Malaysia Perlis
Publications - 143
Citations - 3054
Chun Hong Voon is an academic researcher from Universiti Malaysia Perlis. The author has contributed to research in topics: Thin film & Anodizing. The author has an hindex of 21, co-authored 137 publications receiving 1926 citations.
Papers
More filters
Journal ArticleDOI
Synthesis of Graphene Oxide using Modified Hummers Method: Solvent Influence
TL;DR: In this paper, the influence of different solvents on the structure and electrical properties of graphene oxide was studied by using modified hummers method in which different from conventional hummer's method.
Journal ArticleDOI
Sol–gel synthesized zinc oxide nanorods and their structural and optical investigation for optoelectronic application
TL;DR: The obtained X-ray diffraction patterns showed that the synthesized zinc oxide NRs were single crystals and exhibited a preferred orientation along the (002) plane, and the calculated results from the specific models of the refractive index are consistent with the experimental data.
Journal ArticleDOI
Biotechnological Processes in Microbial Amylase Production.
Subash C. B. Gopinath,Periasamy Anbu,M. K. Md Arshad,Thangavel Lakshmipriya,Chun Hong Voon,Uda Hashim,Suresh V. Chinni +6 more
TL;DR: The importance of microbial (bacteria and fungi) amylase is discussed along with its production methods from the laboratory to industrial scales.
Journal ArticleDOI
First-principles calculations of pressure and temperature dependence of thermodynamic properties of anti-perovskite BiNBa 3 compound
Kada Bidai,Mohammed Ameri,Slamani Amel,Ibrahim Ameri,Yarub Al-Douri,Yarub Al-Douri,Dinesh Varshney,Chun Hong Voon +7 more
TL;DR: In this paper, the structural, elastic and thermodynamic properties of the antiperovskite BiNBa3 compound are studied under the effects of pressure and temperature using the fullpotential augmented plane wave plus the local orbitals method (FP-APW+lo).
Journal ArticleDOI
Structural, electronic, optical and thermodynamic investigations of NaXF 3 (X = Ca and Sr): First-principles calculations
M. Benkabou,Meriem Harmel,A. Haddou,A. Yakoubi,N. Baki,Rashid Ahmed,Yarub Al-Douri,Yarub Al-Douri,S. V. Syrotyuk,Houari Khachai,Rabah Khenata,Chun Hong Voon,Mohd Rafie Johan +12 more
TL;DR: In this article, the structural, electronic and optical properties for fluoro-perovskite NaXF3 (X = Ca and Sr) compounds have been calculated by WIEN2k code based on full potential linearized augmented plane wave (FP-LAPW) approach within density functional theory (DFT).