PG
Pradeep Gupta
Madanapalle Institute of Technology and Science, G H Raisoni College of Engineering, National Institute of Technology Rourkela, National Institute of Technology Agartala, ICL Group of Collages
Employment
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Madanapalle Institute of Technology and Science Assistant Professor2022 - Present
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G H Raisoni College of Engineering Assistant professor2019 - 2022
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ICL Group of Collages Lecturer2011 - 2012
Education
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National Institute of Technology Rourkela PhD Scholar2014 - 2018
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National Institute of Technology Agartala MTech in Computer Integrated manufacturing2012 - 2014
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North Eastern Regional Institute of Science and Technology BTech2006 - 2010
Projects & Funding
Projects & funding information is unavailable.
Publications (18)
- Temperature and Loading Rate Effect on the Load-Displacement Response of Metal-Metallic Glass (Al-Cu50Zr50) Layered Structure during Nano-Indentation Save
- Crack and its interaction with defects in Al coated with Cu<inf>50</inf>Zr<inf>50</inf> metallic glass thin film: an MD simulation study Save
- Elevated Temperature Compression Behavior of Al–Cu<inf>50</inf>Zr<inf>50</inf> Nano-laminates Save
- High Velocity and Temperature Effects on the Bending Behavior of Nickel Nanowire: A Large-Scale Molecular Dynamics Simulation Study Save
- Sintering of AlSi10Mg particles in direct metal laser sintering process: A molecular dynamics simulation study Save
- Tensile-compression loading and pre-strain effects on the evolution of stacking fault tetrahedra, dislocation density, and free volume in crystal-amorphous thin film interface: A large-scale molecular dynamics study Save
- Large-Scale Molecular Dynamics Simulation Studies on Deformation of Ni Nanowires: Surface Profile, Defects and Stacking Fault Width Analysis Save
- Single-crystal Al–Cu<inf>50</inf>Zr<inf>50</inf> metallic glass cold welds: tensile and creep behaviour Save
- Nano-Indentation of Aluminium Reinforced Metallic Glass Composites: A Molecular Dynamics Study Save
- Deformation Behavior and Fracture of Al-CuZr Nano-Laminates: A Molecular Dynamics Simulation Study Save