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Basant Roondhe

Indian Institute of Technology (IIT), Bombay

Mumbai

India

SCHOLARLY PAPERS

3

DOWNLOADS

178

TOTAL CITATIONS

0

Scholarly Papers (3)

Intriguing Two-Dimensional Transition Metal Oxide for Tracing Hazardous Organic Mercury

Number of pages: 23 Posted: 27 Aug 2022
Indian Institute of Technology (IIT), Bombay, Indian Institute of Technology (IIT), Bombay, Indian Institute of Technology (IIT), Patna and Indian Institute of Technology (IIT), Patna
Downloads 58 (1,006,630)

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Two dimensional Hafnium oxide, Methyl mercury, Work function, Sensor, density functional theory

Intriguing Two-Dimensional Transition Metal Oxide for Tracing Hazardous Organic Mercury

Number of pages: 23 Posted: 29 Sep 2022
Indian Institute of Technology (IIT), Bombay, Indian Institute of Technology (IIT), Bombay, Indian Institute of Technology (IIT), Patna and Indian Institute of Technology (IIT), Patna
Downloads 27 (1,430,393)

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Two dimensional Hafnium oxide, methyl mercury, Work Function, Sensor, Density Functional Theory

2.

On Using Non-Kekulé Triangular Graphene Quantum Dots for Scavenging Hazardous Sulfur Hexafluoride Components

Number of pages: 30 Posted: 19 Dec 2022
Indian Institute of Technology (IIT), Bombay, Indian Institute of Technology (IIT), Bombay, Indian Institute of Technology (IIT), Patna, Uppsala University and Indian Institute of Technology (IIT), Bombay
Downloads 53 (1,041,696)

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Graphene quantum dot, sulfur hexafluoride, density functional theory, chemical functionalization, electronic properties

3.

Open-Shell Graphene Fragments for Scavenging Hazardous Sulfur Hexafluoride Components with Ultrafast Recovery Time: A First Principles Study

Number of pages: 29 Posted: 01 Sep 2022
Indian Institute of Technology (IIT), Bombay, Indian Institute of Technology (IIT), Bombay, Indian Institute of Technology (IIT), Bombay, Indian Institute of Technology (IIT), Patna and Uppsala University
Downloads 40 (1,196,171)

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graphene quantum dot, sulfur hexafluoride, Density functional theory, chemical functionalization, electronic properties