Ponniah Vajeeston

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 14

Top Venues

ACS omega

Nanotechnology

Nanoscale advances

Angewandte Chemie (International ed. in English)

University of Oslo

This page only lists publications with an associated author ORCID identifier.

Affiliation History

University of Oslo Jan 01 2008

Norway

Researcher :: Department of Chemistry

Publications

Arthi Devamanoharan, Vishnukanthan Venkatachalapathy, Vasu Veerapandy, Ponniah Vajeeston
Investigating Stable Low-Energy Gallium Oxide (Ga 2 O 3 ) Polytypes: Insights into Electronic and Optical Properties from First Principles. ACS omega 9 (14) (2024)
Arthi Devamanoharan, Vishnukanthan Venkatachalapathy, Vasu Veerapandy, Ponniah Vajeeston
Investigating Stable Low-Energy Gallium Oxide (Ga 2 O 3 ) Polytypes: Insights into Electronic and Optical Properties from First Principles. ACS omega 9 (14) (2024)
Arthi Devamanoharan, Vishnukanthan Venkatachalapathy, Vasu Veerapandy, Ponniah Vajeeston
Investigating Stable Low-Energy Gallium Oxide (Ga 2 O 3 ) Polytypes: Insights into Electronic and Optical Properties from First Principles. ACS omega 9 (14) (2024)
Lathifa Banu S, Vasu Veerapandy, Helmer Fjellvåg, Ponniah Vajeeston
First-Principles Insights into the Relative Stability, Physical Properties, and Chemical Properties of MoSe 2 . ACS omega 8 (15) (2023)
Lathifa Banu S, Vasu Veerapandy, Helmer Fjellvåg, Ponniah Vajeeston
First-Principles Insights into the Relative Stability, Physical Properties, and Chemical Properties of MoSe 2 . ACS omega 8 (15) (2023)
Arthi Devamanoharan, Vasu Veerapandy, Ponniah Vajeeston
Structural, Electronic Properties, and Relative Stability Studies of Low-Energy Indium Oxide Polytypes Using First-Principles Calculations. ACS omega 8 (14) (2023)
Lathifa Banu S, Vasu Veerapandy, Helmer Fjellvåg, Ponniah Vajeeston
First-Principles Insights into the Relative Stability, Physical Properties, and Chemical Properties of MoSe 2 . ACS omega 8 (15) (2023)
Lathifa Banu S, Vasu Veerapandy, Helmer Fjellvåg, Ponniah Vajeeston
First-Principles Insights into the Relative Stability, Physical Properties, and Chemical Properties of MoSe 2 . ACS omega 8 (15) (2023)
Anders Brennhagen, Carmen Cavallo, David S Wragg, Ponniah Vajeeston, Anja Olafsen Sjåstad, Alexey Y Koposov, Helmer Fjellvåg
Operando XRD studies on Bi 2 MoO 6 as anode material for Na-ion batteries. Nanotechnology 33 (18) (2022)
Kanimozhi Balakrishnan, Vasu Veerapandy, Helmer Fjellvåg, Ponniah Vajeeston
First-Principles Exploration into the Physical and Chemical Properties of Certain Newly Identified SnO 2 Polymorphs. ACS omega 7 (12) (2022)
Rasmus Vester Thøgersen, Federico Bianchini, Helmer Fjellvåg, Ponniah Vajeeston
Antifluorite-type Na 5 FeO 4 as a low-cost, environment-friendly cathode with combined cationic/anionic redox activity for sodium ion batteries: a first-principles investigation. RSC advances 12 (27) (2022)
Eirini Zacharaki, G Marien Bremmer, Ponniah Vajeeston, Maria Kalyva, Helmer Fjellvåg, Patricia J Kooyman, Anja Olafsen Sjåstad
One-pot synthesis of cobalt-rhenium nanoparticles taking the unusual β-Mn type structure. Nanoscale advances 2 (5) (2020)
Murugesan Rasukkannu, Dhayalan Velauthapillai, Ponniah Vajeeston
First-Principle Calculation of High Absorption-TlGaTe2 for Photovoltaic Application. Materials (Basel, Switzerland) 12 (17) (2019)
Jonas Sottmann, Marco Di Michiel, Helmer Fjellvåg, Lorenzo Malavasi, Serena Margadonna, Ponniah Vajeeston, Gavin B M Vaughan, David S Wragg
Chemical Structures of Specific Sodium Ion Battery Components Determined by Operando Pair Distribution Function and X-ray Diffraction Computed Tomography. Angewandte Chemie (International ed. in English) 56 (38) (2017)

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Publication Activity (10 Years)

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Ponniah Vajeeston