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Dr Ravinder Pawar

vidwan id: 153831
Male

Assistant Professor, Department of Chemistry
National Institute of Technology Warangal

Expertise

  • Multidisciplinary Chemistry

Publications

Total Articles 41
Books 0
Proceedings 0

Publications

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Scopus

Citations 28
h-index 3

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Citations 21
h-index 2
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Bio

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Personal Details

  • Male
  • Assistant Professor , National Institute of Technology Warangal
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Assistant Professor Apr 2018 – Present
National Institute of Technology Warangal | Department of Chemistry

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Co-Authors (6)

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Dr Anita Nehra

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Dr Srinivas Basavoju

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Scholarly Work

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Scholarly Publications

Can graphene outperform indium tin oxide as transparent electrode in organic solar cells?

Open Access
article
Authors: Paletti, Paolo and Pawar, Ravinder and Ulisse, Giacomo and Brunetti, Francesca and Iannaccone, Giuseppe and Fiori, Gianluca

Heterojunction hybrid devices from vapor phase grown MoS2

Open Access
article
Authors: Yim, Chanyoung and O 'Brien, Maria and McEvoy, Niall and Riazimehr, Sarah and Sch\ 'afer-Eberwein, Heiko and Bablich, Andreas and Pawar, Ravinder and Iannaccone, Giuseppe and Downing, Clive and Fiori, Gianluca and others

Thermo Neutral SN2 Reaction within Pristine and Stone--Wales Defective BNNTs and CNTs

Open Access
article

Studies on the encapsulation of f--in single walled nanotubes of different chiralities using density functional theory calculations and car--parrinello molecular dynamics simulations

Open Access
article
Authors: Ravinder, P and Kumar, R Mahesh and Subramanian, V

Stone--Wales transformation in double-walled carbon nanotubes and the role of inner tube

Open Access
article

Role of encapsulation of Na+ and F--ions on the Diels--Alder reactivity of C32

Open Access
article

Density functional theory studies on the Diels--Alder reaction of [3] dendralene with C60: an attractive approach for functionalization of fullerene

Open Access
article

Studies on the encapsulation of various anions in different fullerenes using density functional theory calculations and Born--Oppenheimer molecular dynamics simulation

Open Access
article