6 citations · 6 across the 1 of their papers we have counts for
3 papers
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…
Modal analysis of heat transfer across crystalline Si and amorphous SiO2 interface
Kiarash Gordiz, Murali Gopal Muraleedharan, Asegun Henry
We studied the anharmonic modal contributions to heat transfer at the interface of crystalline Si and amorphous SiO2 using the recently proposed interface conductance modal analysi…
Thermal interface conductance between aluminum and aluminum oxide: A rigorous test of atomistic level theories
Murali Gopal Muraleedharan, Kiarash Gordiz, Shenghong Ju +3
We report the first ever accurate theoretical prediction of thermal conductance of any material interface. Thermal interfacial conductance of aluminum (Al)-sapphire (α-Al2O3) inter…