Mohamad Fahrul Radzi Hanifah

Dr. Mohamad Fahrul Radzi Hanifah

orcid

Research Focus & Metrics

Academic Career Length

12Years (2015-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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1 July 2019 in Journal of Alloys and Compounds
Verified
Journal Article
Closed access
MHMohamad Fahrul Radzi Hanifah
Mohamad Fahrul Radzi Hanifah
Juhana JaafarJuhana Jaafar
Juhana Jaafar
Mohd Hafiz Dzarfan OthmanMohd Hafiz Dzarfan Othman
Mohd Hafiz Dzarfan Othman
Ahmad Fauzi IsmailAhmad Fauzi Ismail
Ahmad Fauzi Ismail
MRM.A. Rahman
M.A. Rahman
NRNor’aIn Abd Rahman
Nor’aIn Abd Rahman

1 June 2019 in Materialia
Verified
Journal Article
Closed access
MHMohamad Fahrul Radzi Hanifah
Mohamad Fahrul Radzi Hanifah
Juhana JaafarJuhana Jaafar
Juhana Jaafar
MOM.H.D. Othman
M.H.D. Othman
AIA.F. Ismail
A.F. Ismail
MRM.A. Rahman
M.A. Rahman
FAF. Aziz
F. Aziz

15 April 2015 in Jurnal Teknologi (Sciences & Engineering)
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Journal Article
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MHMohamad Fahrul Radzi Hanifah
Mohamad Fahrul Radzi Hanifah
JJJuhana Jaafar
Juhana Jaafar
MAMadzlan Aziz
Madzlan Aziz
Ahmad Fauzi IsmailAhmad Fauzi Ismail
Ahmad Fauzi Ismail
MRMukhlis A. Rahman
Mukhlis A. Rahman
MOMohd Hafiz Dzarfan Othman
Mohd Hafiz Dzarfan Othman
The efficient synthesis of exfoliated graphene oxide nanosheets (GO) via modified Hummers’ method was successfully carried out. The physicochemical properties of GO were determined by Fourier transform infrared spectroscopy (FTIR), UV-visible spectrophotometry (UV-vis), x-ray diffraction analysis (XRD), Raman spectroscopy, and transmission electron microscopy (TEM). The graphite was fully oxidized by strong oxidizing agent caused the oxygen-containing functional groups such as C-O-C, C=O, and COOH were introduced into the graphite layers as analyzed by Raman and FTIR. XRD pattern of GO showed 2θ of 12.0o with interlayer spacing ~ 7.37A which describe non uniform crystal structure with the addition of oxygen containing functional groups. UV-vis spectrum of GO exhibit maximum absorption peak at ~ 234 nm corresponding to the aromatic C=C bond with π-π* transition. The morphology of GO was observed to have flake-like shape and less transparent layers by TEM. The properties of synthesized GO suggest high potential in producing the high quality of graphene which is can be applied as the electrocatalyst support for direct methanol fuel cell application.

14 October 2015 in Bulletin of Materials Science
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Journal Article
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MHMohamad Fahrul Radzi Hanifah
Mohamad Fahrul Radzi Hanifah
Juhana JaafarJuhana Jaafar
Juhana Jaafar
MAMadzlan Aziz
Madzlan Aziz
Ahmad Fauzi IsmailAhmad Fauzi Ismail
Ahmad Fauzi Ismail
Mohd Hafiz Dzarfan OthmanMohd Hafiz Dzarfan Othman
Mohd Hafiz Dzarfan Othman
MRMukhlis A Rahman
Mukhlis A Rahman

1 January 2021 in Journal of Physics and Chemistry of Solids
Verified
Journal Article
Closed access
MHMohamad Fahrul Radzi Hanifah
Mohamad Fahrul Radzi Hanifah
Juhana JaafarJuhana Jaafar
Juhana Jaafar
Mohd Hafiz Dzarfan OthmanMohd Hafiz Dzarfan Othman
Mohd Hafiz Dzarfan Othman
NYNorhaniza Yusof
Norhaniza Yusof
MRMukhlis A Rahman
Mukhlis A Rahman
GRGhani Ur Rehman
Ghani Ur Rehman

23 July 2020 in Catalysts
Verified
Journal Article
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SHSiow Jing Han
Siow Jing Han
MARIAM AMEENMARIAM AMEEN
MARIAM AMEEN
MHMohamad Fahrul Radzi Hanifah
Mohamad Fahrul Radzi Hanifah
Aqsha AqshaAqsha Aqsha
Aqsha Aqsha
Muhammad Roil BiladMuhammad Roil Bilad
Muhammad Roil Bilad
Soorathep KheawhomSoorathep Kheawhom
Soorathep Kheawhom
An electrochemical nanoflowers manganese oxide (MnO2) catalyst has gained much interest due to its high stability and high specific surface area. However, there are a lack of insightful studies of electrocatalyst performance in nanoflower MnO2. This study assesses the electrocatalytic performances of nanoflower structure MnO2 for both oxygen reduction reaction (ORR) and oxygen evolution reaction (OER) in a zinc–air battery as a bifunctional electrocatalyst. The prepared catalyst was characterized in term of morphology, crystallinity, and total surface area. Cyclic voltammetry and linear sweep voltammetry were used to evaluate the electrochemical behaviors of the as-prepared nanoflower-like MnO2. The discharge performance test for zinc–air battery with a MnO2 catalyst was also conducted. The results show that the MnO2 prepared at dwell times of 2, 4 and 6 h were nanoflowers, nanoflower mixed with nanowires, and nanowires with corresponding specific surface areas of 52.4, 34.9 and 32.4 g/cm2, respectively. The nanoflower-like MnO2 catalyst exhibits a better electrocatalytic performance towards both ORR and OER compared to the nanowires. The number of electrons transferred for the MnO2 with nanoflower, nanoflower mixed with nanowires, and nanowire structures is 3.68, 3.31 and 3.00, respectively. The as-prepared MnO2 nanoflower-like structure exhibits the best discharge performance of 31% higher than the nanowires and reaches up to 30% of the theoretical discharge capacity of the zinc–air battery.