Waqas Zulfiqar

University of Namur

Belgium

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Articles (12)

Year:

2024

Year:

2023

Year:

2023

Year:

2023

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2022

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2022

Year:

2022

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2022

Year:

2021

Year:

2021

Year:

2021

Year:

2020

Collaborators (2)

Andreas Larsson

Chair professor of Applied Physics

Luleå tekniska universitet

SWEDEN

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Ghulam Abbas

Lulea University of Technology

SWEDEN

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Waqas Zulfiqar

Research Interests

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Articles (12)

Stabilizing the dopability of chalcogens in BaZrO3 through TiZr co-doping and its impact on the opto-electronic and photocatalytic properties: A meta-GGA level DFT study

Structure inversion asymmetry enhanced electronic structure and electrical transport in 2D A3SnO (A = Ca, Sr, and Ba) anti-perovskite monolayers

Elucidating the Surface Properties of Sr<sub>3</sub>PbO Inverse‐Perovskite Topological Insulator: A First‐Principles Study

Structure inversion asymmetry enhanced electronic structure and electrical transport in 2D A<sub>3</sub>SnO (A = Ca, Sr, and Ba) anti-perovskite monolayers

Accurate first-principles evaluation of structural, electronic, optical and photocatalytic properties of BaHfO<sub>3</sub> and SrHfO<sub>3</sub> perovskites

Improved thermodynamic stability and visible light absorption in Zr+X codoped (X = S, Se and Te) BaTiO3 photocatalysts: A first-principles study

Improved thermodynamic stability and visible light absorption in Zr+X codoped (X = S, Se and Te) BaTiO3 photocatalysts: A first-principles study

Accurate first-principles evaluation of structural, electronic, optical and photocatalytic properties of BaHfO<sub>3</sub> and SrHfO<sub>3</sub> perovskites

Oxygen-vacancy-induced magnetism in anti-perovskite topological Dirac semimetal Ba3SnO

Oxygen-vacancy-induced magnetism in anti-perovskite topological Dirac semimetal Ba<sub>3</sub>SnO

Revisiting the structural, electronic and photocatalytic properties of Ti and Zr based perovskites with meta-GGA functionals of DFT

Investigation of structural, electronic and optical properties of (V+P)-doped BaZrO3 for photocatalytic applications using density functional theory

Collaborators (2)

Andreas Larsson

Ghulam Abbas

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