molecular dynamics Archives | The American Ceramic Society

molecular dynamics

Disorderly conduct: Simulations reveal irradiated materials are surprisingly disordered, question safety of vitrified nuclear waste

By April Gocha / June 8, 2017

New atomistic simulations by researchers at the University of California, Los Angeles and Oak Ridge National Lab are revealing that irradiated materials are even more disordered that previously thought—calling into question the safety of vitrified nuclear waste.

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Supercomputer simulations shed insight into thermal conductivity of glass and other amorphous materials

By April Gocha / February 3, 2017

Using the power of a supercomputer at the Texas Advanced Computing Center at the University of Texas Austin, a Georgia Tech professor of mechanical engineering is going to save the world—and glass is going to play a central role.

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