Page
%P
![Loading...](https://link.springer.com/static/c4a417b97a76cc2980e3c25e2271af3129e08bbe/images/pdf-preview/spacer.gif)
-
Chapter
Basics of Density Functional Theory, Molecular Dynamics, and Monte Carlo Simulation Techniques in Materials Science
Materials science is an important part of engineering to discover new materials for various applications. Computational techniques are the essential tool to identify and analyze various engineering materials. ...
-
Chapter
Reinforcing Potential of 2D Nanofiller in Polyethylene: A Molecular Dynamics Approach
In this chapter, the authors have emphasized the reinforcing potential of the 2D nanofiller such as graphene and hexagonal boron nitride nanosheet in the polymer matrix nanocomposites using a molecular dynamic...