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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 potassium ion batteries

Journal of solid state electrochemistry, 2023-05, Vol.27 (5), p.1095-1106

2023

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

Microelectronics international, 2023-01, Vol.40 (1), p.53-62

2023

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Impact of quantum non‐locality and electronic non‐ideality on e–He scattering in a dense plasma

Contributions to plasma physics (1988), 2018-02, Vol.58 (2-3), p.155-163

2018

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Dense plasmas with partially degenerate semiclassical ions: screening and structural properties

Japanese Journal of Applied Physics, 2020-05, Vol.59 (SH), p.SHHA10

2020

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First principles study on Zn doped MgO using Hubbard U correction

Materials research express, 2019-07, Vol.6 (9), p.94012

2019

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Modular Multilevel DC-DC Boost Converter for High Voltage Gain Achievement with Reduction of Current and Voltage Stresses

International Journal of Integrated Engineering, 2021-01, Vol.13 (2)

2021

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Diagnostic performance of COVID-19 serology assays

Malaysian journal of pathology, 2020-04, Vol.42 (1), p.13-21

2020

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Structural, electronic and optical properties of brookite phase titanium dioxide

Materials research express, 2017-04, Vol.4 (4), p.44003

2017

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Exploring changes in structural, electronic and elastic properties of TiO2 under pressure: A DFT investigation

Chemical physics, 2025-01, Vol.588, p.112459, Article 112459

2025

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

Physica. B, Condensed matter, 2024-01, Vol.673, p.415450, Article 415450

2024

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Hubbard U calculations on optical properties of 3d transition metal oxide TiO2

Results in physics, 2016, Vol.6, p.891-896

2016

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Effects of RH-WMA Additive on the Design Binder Content (DBC) of Warm Porous Asphalt (WPA)

IOP conference series. Materials Science and Engineering, 2022-02, Vol.1229 (1), p.12008

2022

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

Materials today : proceedings, 2023-02

2023

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Underlying mechanism of surface (001) cubic ATiO3 (A = Pb, Sn) in enhancing thermoelectric performance of thin-film application using density functional theory

Surfaces and interfaces, 2021-12, Vol.27, p.101524, Article 101524

2021

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Influence of Nd concentrations on the structural, electronic and optical properties of anatase TiO2: A first-principles approach

Computational Condensed Matter, 2022-06, Vol.31, p.e00672, Article e00672

2022

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Structural and electronic properties of TiO2 polymorphs with effective on-site coulomb repulsion term: DFT+U approaches

Materials today : proceedings, 2019, Vol.17, p.472-483

2019

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Effects of Hubbard U correction on the structural and electronic properties of rutile, anatase and brookite TiO2

Materials today : proceedings, 2022, Vol.66, p.4061-4067

2022

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An Improved Two-Switch Bridgeless PFC SEPIC Structure for Total Harmonic Distortion Reduction and Circulating Current Minimization

2019 International Conference on Electrical Engineering and Computer Science (ICECOS), 2019, p.277-282

2019

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First-principles studies on phase stability of TiO2 by using GGA+U calculations

AIP Conference Proceedings, 2018, Vol.2030 (1)

2018

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Improving Sex-based Differences in ECG Diagnostic Performance for CMR Abnormalities Post Severe COVID-19 Infections

Journal of cardiovascular magnetic resonance, 2024, Vol.26, p.100440, Article 100440

2024

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Bridging the Gap Between ECG Indicators of Arrhythmic Risk and the Continuum of Myocardial Disarray and Fibrosis Across Hypertrophic Cardiomyopathy Stages

Journal of cardiovascular magnetic resonance, 2024, Vol.26, p.100191, Article 100191

2024

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Structural, Electronic and Optical Properties of Nd-Doped Anatase TiO2 for Dye-Sensitized Solar Cells from Density Functional Theory

Materials science forum, 2016-03, Vol.846, p.726-733

2016

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First-Principles Study on Structural, Electronic and Optical Properties of TiO2 for Dye-Sensitized Solar Cells Photoanode

Materials science forum, 2016-03, Vol.846, p.719-725

2016

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Hepatitis B seroepidemiology and booster vaccination in pre-clinical medical students in a Malaysian university

Malaysian journal of pathology, 2018-12, Vol.40 (3), p.295-302

2018

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Stocking rate effects on sheep and forage productivity under rubber in Malaysia

The Journal of agricultural science, 1997-05, Vol.128 (3), p.339-346

1997

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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 potassium ion batteries

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

Impact of quantum non‐locality and electronic non‐ideality on e–He scattering in a dense plasma

Dense plasmas with partially degenerate semiclassical ions: screening and structural properties

First principles study on Zn doped MgO using Hubbard U correction

Modular Multilevel DC-DC Boost Converter for High Voltage Gain Achievement with Reduction of Current and Voltage Stresses

Diagnostic performance of COVID-19 serology assays

Structural, electronic and optical properties of brookite phase titanium dioxide

Exploring changes in structural, electronic and elastic properties of TiO2 under pressure: A DFT investigation

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

Hubbard U calculations on optical properties of 3d transition metal oxide TiO2

Effects of RH-WMA Additive on the Design Binder Content (DBC) of Warm Porous Asphalt (WPA)

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

Underlying mechanism of surface (001) cubic ATiO3 (A = Pb, Sn) in enhancing thermoelectric performance of thin-film application using density functional theory

Influence of Nd concentrations on the structural, electronic and optical properties of anatase TiO2: A first-principles approach

Structural and electronic properties of TiO2 polymorphs with effective on-site coulomb repulsion term: DFT+U approaches

Effects of Hubbard U correction on the structural and electronic properties of rutile, anatase and brookite TiO2

An Improved Two-Switch Bridgeless PFC SEPIC Structure for Total Harmonic Distortion Reduction and Circulating Current Minimization

First-principles studies on phase stability of TiO2 by using GGA+U calculations

Improving Sex-based Differences in ECG Diagnostic Performance for CMR Abnormalities Post Severe COVID-19 Infections

Bridging the Gap Between ECG Indicators of Arrhythmic Risk and the Continuum of Myocardial Disarray and Fibrosis Across Hypertrophic Cardiomyopathy Stages

Structural, Electronic and Optical Properties of Nd-Doped Anatase TiO2 for Dye-Sensitized Solar Cells from Density Functional Theory

First-Principles Study on Structural, Electronic and Optical Properties of TiO2 for Dye-Sensitized Solar Cells Photoanode

Hepatitis B seroepidemiology and booster vaccination in pre-clinical medical students in a Malaysian university

Stocking rate effects on sheep and forage productivity under rubber in Malaysia

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