Mohamad Fariz Mohamad Taib

Mohamad Fariz Mohamad Taib

Universiti Teknologi MARA

H-index: 20

Asia-Malaysia

About Mohamad Fariz Mohamad Taib

Mohamad Fariz Mohamad Taib, With an exceptional h-index of 20 and a recent h-index of 17 (since 2020), a distinguished researcher at Universiti Teknologi MARA, specializes in the field of Computational Physics, Ferroelectric, Multiferroic, Ceramic.

His recent articles reflect a diverse array of research interests and contributions to the field:

Exploring the physical behavior of surface-functionalized two-dimensional Tungsten carbide/nitride MXenes

Influence of Hubbard U correction on the structural, electronic and optical properties of Kesterite Cu2XSnS4 (X= Zn, Fe)

The influence of different metals (II) in hybrid perovskite of (2-AMP) BI4 (B= Pb, Sn) onto the structural, electronic and optical properties: A DFT study

Dispersion-correction density functional theory (DFT+ D) and spin-orbit coupling (SOC) method into the structural, electronic, optical and mechanical properties of CH3NH3PbI3

Ab-Initio and Experimental Study of the Electronic and Optical Properties of Layered 2D Molybdenum Disulphide

Electronic behavior of Ag-doped YBa2Cu3O7-δ using Hubbard-U correction method

Effect of Mn Incorporated into LiNbO3 Crystal Structure on the Electronic and Optical Properties Using First-Principles Study

The influence of Cl doping on the structural, electronic properties and Li-ion migration of LiFePO4: A DFT study

Mohamad Fariz Mohamad Taib Information

University

Position

Department of Physics Faculty of Applied Sciences

Citations(all)

1212

Citations(since 2020)

973

Cited By

575

hIndex(all)

20

hIndex(since 2020)

17

i10Index(all)

35

i10Index(since 2020)

31

Email

University Profile Page

Universiti Teknologi MARA

Google Scholar

View Google Scholar Profile

Mohamad Fariz Mohamad Taib Skills & Research Interests

Computational Physics

Ferroelectric

Multiferroic

Ceramic

Top articles of Mohamad Fariz Mohamad Taib

Title

Journal

Author(s)

Publication Date

Exploring the physical behavior of surface-functionalized two-dimensional Tungsten carbide/nitride MXenes

Ceramics International

Bakhtiar Ul Haq

Se-Hun Kim

R Ahmed

MFM Taib

Aijaz Rasool Chaudhry

...

2024/3/1

Influence of Hubbard U correction on the structural, electronic and optical properties of Kesterite Cu2XSnS4 (X= Zn, Fe)

Physica B: Condensed Matter

NANM Nor

MAH Razali

WHAWK Annuar

NN Alam

FN Sazman

...

2024/1/15

The influence of different metals (II) in hybrid perovskite of (2-AMP) BI4 (B= Pb, Sn) onto the structural, electronic and optical properties: A DFT study

Physica Scripta

Nur Fatin Najihah Abdul Yami

Azliana Ramli

Wan Izhan Nawawi

Suhaila Sepeai

Suhaida Dila Safian

...

2023/11/6

Dispersion-correction density functional theory (DFT+ D) and spin-orbit coupling (SOC) method into the structural, electronic, optical and mechanical properties of CH3NH3PbI3

Computational Condensed Matter

Nur Hamizah Mohd Zaki

Mohamad Fariz Mohamad Taib

Wan Izhan Nawawi Wan Ismail

Suhaila Sepeai

Azliana Ramli

2023/3/1

Ab-Initio and Experimental Study of the Electronic and Optical Properties of Layered 2D Molybdenum Disulphide

Journal of Advanced Research in Applied Mechanics

Siti Nabilah Mohd Halim

Mohamad Fariz Mohamad Taib

Siti Nur Fatin Zuikafly

Husni Hani Jameela Sapingi

Mohamed Sukri Mat Ali

...

2023/9/1

Electronic behavior of Ag-doped YBa2Cu3O7-δ using Hubbard-U correction method

Azhan and Suhaimi, Nurbaisyatul Ermiza, Electronic Behavior of Ag-Doped Yba2cu3o7-Δ Using Hubbard-U Correction Method

SITI FATIMAH SAIPUDDIN

Mohamad Fariz Mohamad Taib

Azhan Hashim

Nurbaisyatul Ermiza Suhaimi

2023/8

Effect of Mn Incorporated into LiNbO3 Crystal Structure on the Electronic and Optical Properties Using First-Principles Study

Defect and Diffusion Forum

Lili Widarti Zainuddin

Mohd Hazrie Samat

Fadhlul Wafi Badrudin

Oskar Hasdinor Hassan

Mohamad Fariz Mohamad Taib

2023/6/30

The influence of Cl doping on the structural, electronic properties and Li-ion migration of LiFePO4: A DFT study

Computational and Theoretical Chemistry

NHM Zaki

SI Ahmad

FN Sazman

Fadhlul Wafi Badrudin

ALA Abdullah

...

2023/3/1

Unravelling the Supercapacitive Potential of Zn-Ni-Co Mixed Transition Metal Oxide

Recent Innovations in Chemical Engineering (Formerly Recent Patents on Chemical Engineering)

Nurul Infaza T Ramli

Ab Malik Marwan Ali

Nur Hafiz Hussin

Mohamad Fariz Mohamad Taib

Oskar Hasdinor Hassan

2023/6/1

Structural, electronic, and optical properties of lower-dimensional hybrid perovskite lead-iodide frameworks+ SOC via density functional theory

Emergent Materials

NFNA Yami

A Ramli

WI Nawawi

S Sepeai

SD Safian

...

2023/6

DFT+ U method in determining CuO bond length on CuO chain and CuO2 plane for pure, Ag, and Sb-doped YBa2-xRxCu3O7-δ

Materials Today: Proceedings

SF Saipuddin

MFM Taib

A Hashim

NE Suhaimi

SA Senawi

2023/5/8

Electronic and optical properties of Au and Ag doped LiNbO3 from first principles study

Materials Today: Proceedings

LW Zainuddin

MH Samat

NHM Zaki

FW Badrudin

N Osman

...

2023/2/28

First-principles approach to the structural, electronic and intercalation voltage of Prussian blue (KxFe[Fe(CN)6]) (x = 1, 2) as potential cathode material for …

Journal of Solid State Electrochemistry

FN Sazman

NHM Zaki

FW Badrudin

MH Samat

NA Malik

...

2023/5

A DFT+ U study of structural, electronic and optical properties of Ag-and Cu-doped ZnO

Microelectronics International

N Hamzah

MH Samat

NA Johari

AFA Faizal

OH Hassan

...

2023/1/2

First-principles calculations of electronic and optical properties of orthorhombic Bi2Se3 nano thin film

Computational Condensed Matter

MZ Mohyedin

MFM Taib

NA Malik

NN Alam

M Mustaffa

...

2022/3/1

Electronic and Electrochemical Properties of Novel Cathode Material NaFeSO4OH by First-Principle Calculations

Aqeel Idrus

Fadhlul Wafi Badrudin

Siti Nur Amira Shaffee

Oskar Hasdinor Hassan

Fatin Nabilah Sazman

...

2022/12/1

Evaluation of Olivine LiFePO4 Polyanionic Cathode Material Using Density Functional Theory

Key Engineering Materials

Shahrul Izwan Ahmad

Fadhlul Wafi Badrudin

Abqari Luthfi Albert Abdullah

Muhd Zu Azhan Yahya

Mohamad Fariz Mohamad Taib

...

2022/2/28

Studies of BaTiO3/PVDF-Based Nanocomposites as Nanogenerator Application

Ahmad Firdaus Che Omar

Tunku Ishak Tunku Kudin

Ainnur Izzati Kamisan

Ainnur Sherene Kamisan

Mohamad Fariz Mohamad Taib

...

2022/12/1

Recent advances on graphene-based materials as cathode materials in lithium-sulfur batteries

Ainnur Izzati Kamisan

Tunku Ishak Tunku Kudin

Ainnur Sherene Kamisan

Ahmad Firdaus Che Omar

Mohamad Fariz Mohamad Taib

...

2022/2/12

A View of Wireless Charging System for Electric Vehicle: Technologies, Power Management and Impacts

R Baharom

MS Sepeeh

KS Muhammad

WNWA Munim

MAM Radzi

...

2022/10/3

See List of Professors in Mohamad Fariz Mohamad Taib University(Universiti Teknologi MARA)

Co-Authors

H-index: 29
Muhd Zu Azhan Yahya

Muhd Zu Azhan Yahya

Universiti Pertahanan Nasional Malaysia

H-index: 24
Oskar Hasdinor Hassan

Oskar Hasdinor Hassan

Universiti Teknologi MARA

academic-engine