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Mohd Hazrie Samat
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Hubbard U calculations on optical properties of 3d transition metal oxide TiO2
MH Samat, AMM Ali, MFM Taib, OH Hassan, MZA Yahya
Results in physics 6, 891-896, 2016
1242016
Appealing stable room-temperature ferromagnetism by well-aligned 1D Co-doped zinc oxide nanowires
J Kazmi, PC Ooi, SRA Raza, BT Goh, SSA Karim, MH Samat, MK Lee, ...
Journal of Alloys and Compounds 872, 159741, 2021
362021
First-Principles Studies for Electronic Structure and Optical Properties of p-Type Calcium Doped α-Ga2O3
AK Mondal, MA Mohamed, LK Ping, MF Mohamad Taib, MH Samat, ...
Materials 14 (3), 604, 2021
322021
Structural and electronic properties of TiO2 polymorphs with effective on-site coulomb repulsion term: DFT+ U approaches
MH Samat, AMM Ali, MFM Taib, OH Hassan, MZA Yahya
Materials Today: Proceedings 17, 472-483, 2019
242019
Experimental and Theoretical Studies on Extract of Date Palm Seed as a Green Anti-Corrosion Agent in Hydrochloric Acid Solution
NJ Mohammed, NK Othman, MFM Taib, MH Samat, S Yahya
Molecules 26 (12), 3535, 2021
202021
First principles study on Zn doped MgO using Hubbard U correction
MFM Taib, DT Mustaffa, NH Hussin, MH Samat, AMM Ali, OH Hassan, ...
Materials Research Express 6 (9), 094012, 2019
172019
Structural, electronic and optical properties of BaTiO3 and BaFeO3 from first principles LDA+ U study
MFM Taib, NH Hussin, MH Samat, OH Hassan, MZA Yahya
Int. J. Electroactive Mater 4, 14-17, 2016
172016
Structural, electronic and optical properties of brookite phase titanium dioxide
MH Samat, MFM Taib, OH Hassan, MZA Yahya, AMM Ali
Materials Research Express 4 (4), 044003, 2017
142017
Evidence of room-temperature ferromagnetism in vertically aligned Bi–Co co-doped ZnO nanowires
J Kazmi, PC Ooi, SRA Raza, BT Goh, SSA Karim, MH Samat, MK Lee, ...
Journal of Physics D: Applied Physics 54 (41), 415301, 2021
112021
First-principles studies on phase stability of TiO2 by using GGA+ U calculations
MH Samat, MFM Taib, NK Jaafar, OH Hassan, MZA Yahya, AMM Ali
AIP Conference Proceedings 2030 (1), 2018
112018
Underlying mechanism of surface (001) cubic ATiO3 (A= Pb, Sn) in enhancing thermoelectric performance of thin-film application using density functional theory
NN Alam, NA Malik, MH Samat, NH Hussin, NK Jaafar, A Radzwan, ...
Surfaces and Interfaces 27, 101524, 2021
82021
First-principles study on XV2S4 (X = Ni, Cr, and Mo) counter electrode for dye-sensitized solar cells
MH Samat, MFM Taib, OH Hassan, MZA Yahya, AMM Ali
Emergent Materials 3, 125-131, 2020
82020
First-Principles Study on Structural, Electronic and Optical Properties of TiO2 for Dye-Sensitized Solar Cells Photoanode
MH Samat, NH Hussin, MFM Taib, MK Yaakob, NS Samsi, SSSA Aziz, ...
Materials Science Forum 846, 719-725, 2016
82016
First-Principles Studies for Electronic Structure and Optical Properties of Strontium Doped β-Ga2O3
L Kean Ping, MA Mohamed, A Kumar Mondal, MF Mohamad Taib, ...
Micromachines 12 (4), 348, 2021
72021
First-Principles Study on Structural and Electronic Properties of Cubic (Pm3m) And Tetragonal (P4mm) ATiO 3 (A= Pb, Sn)
NNMJ Alam, NAAM Marwan, MH Samat, MZ Mohyedin, NH Hussin, ...
Scientific Research Journal 17 (2), 149-162, 2020
62020
Structural, Electronic and Optical Properties of Nd-Doped Anatase TiO2 for Dye-Sensitized Solar Cells from Density Functional Theory
MH Samat, NH Hussin, MFM Taib, MK Yaakob, NS Samsi, SSSA Aziz, ...
Materials Science Forum 846, 726-733, 2016
52016
Study of structural, electronic and optical properties of lanthanum doped perovskite PZT using density functional theory
NH Hussin, MFM Taib, MH Samat, N Jon, OH Hassan, MZA Yahya
Applied Mechanics and Materials 864, 127-132, 2017
42017
Structural Electronic and Optical properties study of Brookite TiO2
MH Samat, N Adnan, MFM Taib, OH Hassan, MZA Yahya, AMM Ali
Solid State Science and Technology 24 (2), 107-120, 2016
42016
Structural, electronics and optical properties study of Gd-doped TiO2 for dye sensitized solar cell
NS Azhar, MH Samat, N Hamzah, MFM Taib, R Zakaria, OH Hassan, ...
Solid State Sci. Technol. 24, 220-230, 2016
42016
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 …
FN Sazman, NHM Zaki, FW Badrudin, MH Samat, NA Malik, N Nor, ...
Journal of Solid State Electrochemistry 27 (5), 1095-1106, 2023
32023
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