Mohan L Verma

Employment

• Shri Shankaracharya Technical Campus Chair and Professor
  2000 - Present

Education

• Pandit Ravishankar Shukla University Ph. D.
  1996 - 2000

Projects & Funding

Projects & funding information is unavailable.

Publications (51)

• High performing metal oxide based materials identified for symmetric pseudocapacitor electrodes using unsupervised machine learning
  Next Materials 2026 DOI: 10.1016/j.nxmate.2026.102498
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• Theoretical investigation on structural transformation of TiN to HfN monolayer: A first principles study
  Chemical Physics Letters 2021 DOI: 10.1016/j.cplett.2021.138992
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• Structural, electronic and optical properties of (P3HT)n in context of organic solar cells: DFT based approach
  Proceedings of the 2021 1st International Conference on Advances in Electrical, Computing, Communications and Sustainable Technologies, ICAECT 2021 2021 DOI: 10.1109/ICAECT49130.2021.9392484
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• Structural and electronic properties of 2D-activated carbon sheet
  Carbon Letters 2021 DOI: 10.1007/s42823-020-00177-3
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• Interaction of PEO with LiI/NaI: a density functional approach
  Polymer Bulletin 2021 DOI: 10.1007/s00289-020-03171-x
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• Influence of polyethylene glycol plasticizer on the structural and electronic properties of PEO-NaI complex: a density functional study
  Journal of Molecular Modeling 2021 DOI: 10.1007/s00894-021-04763-8
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• Gas sensor device based on Pt-doped SnS2 monolayer: Ab-initio modelling
  Proceedings of the 2021 1st International Conference on Advances in Electrical, Computing, Communications and Sustainable Technologies, ICAECT 2021 2021 DOI: 10.1109/ICAECT49130.2021.9392613
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• Density functional study on hybrid graphene/h-BN 2D sheets
  Physica E: Low-Dimensional Systems and Nanostructures 2021 DOI: 10.1016/j.physe.2021.114812
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• Effects of Non-Essential Protein On D-Glucose to Control Diabetes: DFT Approach
  2021 DOI: 10.21203/rs.3.rs-1038099/v1
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• Induced magnetic states upon electron–hole injection at B and N sites of hexagonal boron nitride bilayer: A density functional theory study
  International Journal of Quantum Chemistry 2021 DOI: 10.1002/qua.26680
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