Manjusha Chugh Email & Phone Number | I am a theoretical chemist and computational materials scientist. My expertise are periodic solid-state electronic structure calculations, molecular dynamics (ab-initio, tight-binding, semi-empirical, classical) and kinetic Monte Carlo simulations. Keywords: Hierarchical multiscale modeling, defect formation and dynamics in bulk, interfaces (grain-boundaries and heterointerfaces) and at surfaces, atomic and molecular self-assemblies formation at surfaces, theoretical vibrational spectroscopy, energy storage and conversion. Softwares: Quantum Espresso, CP2K, VASP, ORCA, GROMACS, LAMMPS, Gaussian Tools: MOLDEN, ChemDraw, VESTA, XCrysDen, Jmol, Avogadro, Travis, p4vasp, Xmgrace, Gnuplot, Xfig, GIMP, MS office Scripting and Programming: Mathematica, C, Fortran, Python, MPI Knowledge of experimental techniques and tools: Molecular Beam Epitaxy, Chemical Vapor Deposition, AFM, STM, Batteries characterization techniques such as Cyclic Voltammetry, XRD, Voltage-Capacity curves, Self-discharge, cell chemistry Personal Skills: Collaborator, Guide, Inqisitive, Rational Google Scholar Link: https://scholar.google.co.in/citations?hl=en&user=VfFxZe0AAAAJ&view_op=list_works&sortby=pubdate Publons Link: https://publons.com/researcher/4608991/manjusha-chugh/

Manjusha Chugh

I am a theoretical chemist and computational materials scientist. My expertise are periodic solid-st...
Hyderabad, Hyderabad, India

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Manjusha Chugh’s Email mchugh@micron.com

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Manjusha Chugh’s Location Hyderabad, Hyderabad, India

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Manjusha Chugh’s Prior Industry University Of Paderborn | Indian Institute Of Technology Kanpur

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Senior Engineer, Advanced Modeling

Present

Postdoctoral Researcher

2018-01-01 00:00:00 - 2022-01-01 00:00:00

Phd Student

2010-07-01 00:00:00 - 2017-11-01 00:00:00

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Manjusha Chugh is a I am a theoretical chemist and computational materials scientist. My expertise are periodic solid-state electronic structure calculations, molecular dynamics (ab-initio, tight-binding, semi-empirical, classical) and kinetic Monte Carlo simulations. Keywords: Hierarchical multiscale modeling, defect formation and dynamics in bulk, interfaces (grain-boundaries and heterointerfaces) and at surfaces, atomic and molecular self-assemblies formation at surfaces, theoretical vibrational spectroscopy, energy storage and conversion. Softwares: Quantum Espresso, CP2K, VASP, ORCA, GROMACS, LAMMPS, Gaussian Tools: MOLDEN, ChemDraw, VESTA, XCrysDen, Jmol, Avogadro, Travis, p4vasp, Xmgrace, Gnuplot, Xfig, GIMP, MS office Scripting and Programming: Mathematica, C, Fortran, Python, MPI Knowledge of experimental techniques and tools: Molecular Beam Epitaxy, Chemical Vapor Deposition, AFM, STM, Batteries characterization techniques such as Cyclic Voltammetry, XRD, Voltage-Capacity curves, Self-discharge, cell chemistry Personal Skills: Collaborator, Guide, Inqisitive, Rational Google Scholar Link: https://scholar.google.co.in/citations?hl=en&user=VfFxZe0AAAAJ&view_op=list_works&sortby=pubdate Publons Link: https://publons.com/researcher/4608991/manjusha-chugh/