About this document
Cohesive Energy of Metals via LAMMPS by alegdr11 is a document available to read on EtoBox.
The paper discusses the calculation of cohesive energy for pure metals using the Lennard-Jones potential through molecular dynamics simulations with LAMMPS software. It aims to determine the optimal parameters (𝜺, 𝝈) by minimizing the discrepancy between simulated and experimental cohesive energy values to within 0.1%. The study highlights the importance of accurate potential parameters for predicting material properties and outlines the methodology for verifying these parameters through iterative simulatio
- Author
- alegdr11
- Language
- EN