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4 Result(s)

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    Chapter and Conference Paper

    Influence of Alloying Elements on Mechanical Deformation of AlCoCrFeNi High-Entropy Alloy

    In the present study, a set of molecular dynamics (MD) simulations are carried out to investigate the effect of individual alloying elements on the mechanical deformation of AlCoCrFeNi high entropy alloy (HEA)...

    Subrata Barman, Kritesh Kumar Gupta… in Advances in Theoretical and Applied Mechan… (2024)

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    Chapter and Conference Paper

    Machine Learning-Based Molecular Dynamics Simulations of Monolayered Graphene

    The characterization of nano-scale materials in the lab setting requires a huge cost, precision and time. The molecular simulations rule out the cost and precision but still these simulations are computational...

    Kritesh Kumar Gupta, Lintu Roy, Sudip Dey in Recent Advances in Computational and Exper… (2022)

  3. No Access

    Chapter and Conference Paper

    Polynomial Neural Network Based Stochastic Natural Frequency Analysis of Functionally Graded Plates

    The present article deals with the stochastic approach for natural frequency (NF) analysis of functionally graded (FG) plates by employing polynomial neural network (PNN) surrogate model combined with finite e...

    Pradeep Kumar Karsh, Abhijeet Kumar, Sudip Dey in Advances in Structural Vibration (2021)

  4. No Access

    Chapter and Conference Paper

    Comparative Study of Various Defects in Monolayer Graphene Using Molecular Dynamics Simulation

    The present study uses the molecular dynamics approach to study the various defects available in graphene sheet and also to record its effect on the strength and stiffness of graphene. The graphene sheet is un...

    Kritesh Kumar Gupta, Aditya Roy, Sudip Dey in Advances in Applied Mechanical Engineering (2020)