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Lammps Installation For Parallel Run in Linux

LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) is a classical molecular dynamics code.“LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, mesoscale, or continuum scale.” Pre Installation Steps:-These installation […]

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Nano-Materials for energy storage

High-efficiency energy storage devices are one of the greatest scientific and engineering challenges to power the various electronic equipment of the twenty-first century and this instigated research on innovative energy storage devices. Recently, transition metal chalcogenides, specifically molybdenum chalcogenides, have got great attention of the researchers due to their amazing physicochemical as well as mechanical properties. […]

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Polycrystalline 2D Nanomaterials

The new era of technology is leading us towards unconventional, clean energy as well as more compact, smaller and durable devices. Fossil fuels were the major source of energy for the last few centuries, but it was not a renewable source of energy. A series of environmental issues have been emerging since the last century […]

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