IIT Kharagpur (Dept of Metallurgical & Materials Engineering) is organising Free Webinar on Atomistic Modelling and Simulation of Materials on 30-31 May 2021.
About the Webinar
Understanding the evolution of atomistic systems is essential in various fields such as materials science and solid state physics. Materials modelling has accelerated important discoveries in several technological areas, such as energy storage materials, catalytic materials, semiconductor devices, high entropy alloys, thermoelectric materials and 2D materials.
The backbone of atomic-scale computational materials science is density-functional theory (DFT) and molecular dynamics (MD). While density-functional theory (DFT) allows us to find ground-state properties of a system, molecular dynamics (MD) simulates the time-dependent interaction of molecules at the microscopic level using either a classical force field approach or ab-initio methods.
The topic areas are focused keeping in mind for the beginners who are willing to do a research in computational materials.
Interested candidates can register via this page.
For official notification, click below.
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