Low cost computational methods were employed to evaluate the configurational dependence of temperature in the potential energy landscape ensemble for glassy atomic systems with o-terphenyl (OTP) as the model. In addition to the global minimal configuration, local minima were explored and each produced a significantly different temperature and landscape energy implying another ensemble may be more descriptive of glassy atomic systems.

Configurational dependence of temperature in the potential energy landscape ensemble

245th National Meeting (2013)

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