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Ponniah Vajeeston

University of Oslo

Research Interests

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Articles (17)

Collaborators (6)

David S. Wragg

Senior Research Scientist

Institute for Energy Technology

Vishnukanthan Venkatachalapathy

University of Oslo

Ole Martin Løvvik

Professor II

University of Oslo

Kento Ishigaki

University of Tokyo

Alexey Koposov

Associate Professor

University of Oslo

Bo Liu

Xi’an Jiaotong-Liverpool University

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Ponniah Vajeeston

Research Interests

Make your next move.

Explore related searches

Articles (17)

Collaborators (6)

David S. Wragg

Vishnukanthan Venkatachalapathy

Ole Martin Løvvik

Kento Ishigaki

Alexey Koposov

Bo Liu

Make your next move.

Ponniah Vajeeston

Research Interests

Make your next move.

Explore related searches

Articles (17)

First-Principles Investigation into Structural and Optoelectronic Properties of Mixed Halide Perovskites CsPbBr3–yXy (X = I, Cl, F; y = 0, 1, 2, 3) Using GGA, mBJ, mBJ + SOC, and HSE Functionals

Mo- and Mo, X- doped (X = S, Se, Te) Anatase TiO2: insights from DFT and AIMD

Benchmarking Density Functional Theory for Accurate Calculation of Nitride Band Gaps

Evolution of superconducting and normal state properties of Fe1.09Se0.55Te0.45 under pressure

A New Series of Multication MLiZnS2 (M = Na, K, Rb, and Cs) Compounds for Photovoltaic Applications─A First-Principles Study

MoTe2 Polymorphs: A DFT Approach to Structural, Electronic, Mechanical and Vibrational Properties

First-Principles Investigation of Pressure-Induced Structural Phase Transition and Properties of CsPbF3 Polymorphs

Investigating Stable Low-Energy Gallium Oxide (Ga<sub>2</sub>O<sub>3</sub>) Polytypes: Insights into Electronic and Optical Properties from First Principles

First-Principles Insights into the Relative Stability, Physical Properties, and Chemical Properties of MoSe2

Structural, Electronic Properties, and Relative Stability Studies of Low-Energy Indium Oxide Polytypes Using First-Principles Calculations

Operando XRD studies on Bi<sub>2</sub>MoO<sub>6</sub> as anode material for Na-ion batteries

High entropy alloy CrFeNiCoCu sputter deposited films: Structure, electrical properties, and oxidation

First-Principles Exploration into the Physical and Chemical Properties of Certain Newly Identified SnO2 Polymorphs

Disorder-Induced Ordering in Gallium Oxide Polymorphs

Antifluorite-type Na5FeO4 as a low-cost, environment-friendly cathode with combined cationic/anionic redox activity for sodium ion batteries: a first-principles investigation

Pressure-dependent modifications in the LaAuSb2 charge density wave system

One-pot synthesis of cobalt–rhenium nanoparticles taking the unusual β-Mn type structure

Collaborators (6)

David S. Wragg

Vishnukanthan Venkatachalapathy

Ole Martin Løvvik

Kento Ishigaki

Alexey Koposov

Bo Liu

Make your next move.