Several computational tools and methods are commonly used in nanotechnology research:
Density Functional Theory (DFT): A quantum mechanical method used to investigate the electronic structure of many-body systems. Molecular Dynamics (MD): A simulation method for studying the physical movements of atoms and molecules. Monte Carlo Simulations: A statistical method used to understand the behavior of systems with many coupled degrees of freedom. Finite Element Analysis (FEA): A numerical technique for solving problems in engineering and mathematical physics.
