Computer Simulation Models Of Glass Structure

Experimental probes can provide much structural information on short range order in glasses; however, their structures over the medium range are still understood poorly. Computer simulations such as molecular dynamics and reverse Monte Carlo methods can complement experimental methods and they have revealed new insights into medium range order, surface structures, and dynamic changes in local structures. First, a history of computer simulations of glass structure is reviewed, then recent advances in simulation techniques and state-of-the-art applications are explained. Finally, future directions including TC-3 activities are discussed.