Understanding the thermal conductivity of diamond/copper composites by first-principles calculations
SThe present paper investigates the nanoscale thermal transport at diamond/copper (dCu)
interfaces using the density functional theory (DFT) and the atomistic Green's function …
interfaces using the density functional theory (DFT) and the atomistic Green's function …
Understanding the thermal conductivity of Diamond/Copper composites by first-principles calculations
L Chen, S Chen, Y Hou - Carbon, 2019 - ui.adsabs.harvard.edu
SThe present paper investigates the nanoscale thermal transport at diamond/copper (dCu)
interfaces using the density functional theory (DFT) and the atomistic Green's function …
interfaces using the density functional theory (DFT) and the atomistic Green's function …