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- Physical Chemistry
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16
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12
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Computational heterogeneous catalysis for alternative energy. Reaction mechanism investigation. Microkinetic Modeling. First-principles calculations on the stability and electronic structure of nanomaterials. DFT calculations of electronic, optical, transport and photovoltaic properties of nanoscale systems. Computational modelling of nanocomposites for the improvement of solar energy harvesting device performance using SCC-DFTB method.
Personal Details
- Male
- Assistant Professor , Visva-Bharati University
- Siksha Bhavana, Visva-Bharati, Santiniketan
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Co-Authors (15)
ST JOSEPH COLLEGE, DARJEELING
SILIGURI COLLEGE, DARJEELING
GORUBATHAN GOVERNMENT COLLEGE
Calcutta University
SILIGURI COLLEGE, DARJEELING
Prof MAHENDRA NATH ROY, M. Sc. in Chemistry, DSA,
University of North Bengal
Birla Institute of Technology and Science
Visva-Bharati University
University of North Bengal
Central Glass and Ceramic Research Institute
National Institute of Technology Tiruchirappalli
GOVERNMENT GENERAL DEGREE COLLEGE
Ghani Khan Choudhury Institute of Engineering and Technology, Kotwali
Madras Christian College
Scholarly Work
Quantum Mechanical Investigation of Olefin Metathesis Over Supported Metal Oxide Catalysts: A Step Towards Advanced Plastic to Fuel Conversion
Funding Agency: SERB
PI
3,220,877
2022 - Ongoing
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Scholarly Publications
Assorted interactions of amino acids prevailing in aqueous vitamin C solutions probed by physicochemical and ab-initio contrivances
Open AccessPhosphorene quantum dot-fullerene nanocomposites for solar energy conversion: An unexplored inorganic-organic nanohybrid with novel photovoltaic properties
Open AccessOptimizing the Photovoltaic Properties of CdTe Quantum Dot-Porphyrin Nanocomposites: A Theoretical Study
Open AccessOptimizing the photovoltaic properties of CdTe quantum dot--porphyrin nanocomposites: a theoretical study
Open AccessThe electronic and optical properties of MoS 2 (1- x) Se 2x and MoS 2 (1- x) Te 2x monolayers
Open AccessThe electronic and optical properties of MoS2(1-x)Se2x and MoS2(1-x)Te2x monolayers
Open Access
10.1039/c5cp04653j
72
73