Jenny Stanford Publishing
Energy transport and conversion in nanoscale structures is a rapidly expanding area of science. It looks set to make a significant impact on human life and, with numerous commercial developments emerging, will become a major academic topic over the coming years. Owing to the difficulty in experimental measurement, computational simulation has becom
Molecular Dynamics Simulations for Computing Thermal Conductivity of Nano Materials. Nonequilibrium Phonon Green's Function Simulation and Its Application to Carbon Nanotubes. Thermal Conduction of Graphene. Ballistic Thermal Transport by Phonons at Low Temperatures in Low-Dimensional Quantum Structures. Surface functionalization induced thermal conductivity attenuation in silicon nanowires: A molecular dynamics study.