341 citations · 347 across the 6 of their papers we have counts for
6 papers
A Computational Method for Studying Vibrational Mode Dynamics
Andrew Rohskopf, Ruiyang Li, Tengfei Luo +1
The traditional picture of heat transfer in solids by atomic vibrations, also known as phonons, involves phonons scattering with each other like gas particles and is commonly refer…
Thermophotovoltaic Efficiency of 40%
Alina LaPotin, Kevin L. Schulte, Myles A. Steiner +10
We report the fabrication and measurement of thermophotovoltaic (TPV) cells with efficiencies of >40%, which is a record high TPV efficiency and the first experimental demonstratio…
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…
Modeling interfacial phonon transport with normal mode dynamics
Andrew Rohskopf
Traditional theories of interfacial heat transfer by atomic vibrations, also known as phonons, do not explain how vibrational mode interactions contribute to interface conductance.…
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…
Phonon Optimized Potentials
Andrew Rohskopf, Hamid R. Seyf, Kiarash Gordiz +1
Molecular dynamics (MD) simulations have been extensively used to study phonons and gain insight, but direct comparisons to experimental data are often difficult, due to a lack of…