6 citations · 6 across the 1 of their papers we have counts for
2 papers
cond-mat.mtrl-sci2021
Development of Interatomic Potentials to Model the Interfacial Heat Transport of Ge/GaAs
Spencer Wyant, Andrew Rohskopf, Asegun Henry
Molecular dynamics simulations provide a versatile framework to study interfacial heat transport, but their accuracy remains limited by the accuracy of available interatomic potent…
cond-mat.mtrl-sci2020★ 6 cited
Understanding Phonon Transport Properties Using Classical Molecular Dynamics Simulations
Murali Gopal Muraleedharan, Kiarash Gordiz, Andrew Rohskopf +4
Predictive modeling of the phonon/thermal transport properties of materials is vital to rational design for a diverse spectrum of engineering applications. Classical Molecular Dyna…