Baharul Islam Laskar

About

My research interests lie in exploring the structure and properties of 2D nanostructures (especially graphene and its derivatives) including their interactions using first-principles approaches.

Disciplines: Computational Physics, Condensed Matter Physics, Nanotechnology, Surface Chemistry, Biophysics

Computational software known: Gaussian 09, Quantum Espresso

Employment

• Assam University, Silchar PhD student
  2017 - 2025

Education

Education history is unavailable.

Projects & Funding

Projects & funding information is unavailable.

Publications (5)

• Can pristine/modified graphene repair N7-methylated guanine lesions? A DFT study
  Journal of Molecular Modeling 2025 DOI: 10.1007/s00894-025-06419-3
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• Potential of graphene as an adsorbent for HSSS· radical – A DFT investigation
  Physica B: Condensed Matter 2024 DOI: 10.1016/j.physb.2024.416428
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• Methylation of graphene (pristine and S-doped) by carcinogenic methane diazonium ion: a DFT study
  Molecular Simulation 2023 DOI: 10.1080/08927022.2023.2245070
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• Role of graphene in scavenging methyl cations: a DFT study
  Journal of Molecular Modeling 2023 DOI: 10.1007/s00894-023-05662-w
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• Adsorption of HOOO· radical on pristine and doped graphene—a first-principles study
  Structural Chemistry 2021 DOI: 10.1007/s11224-020-01702-w
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