While MC simulations are powerful, they are not the only tool available. Other computational methods include:
1. Molecular Dynamics (MD): Often used in conjunction with MC simulations to provide a more comprehensive understanding of nanoscale phenomena. 2. Density Functional Theory (DFT): Used for ab initio calculations of electronic properties. 3. Finite Element Analysis (FEA): Employed for mechanical and thermal analysis of nanostructures.
