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We analyze, both theoretically and numerically, the temperature dependent thermal conductivity k{appa} of two-dimensional nanowires with surface roughness. Although each sample is characterized by three independent parameters - the diameter (width) of the wire, the correlation length and strength of the surface corrugation - our theory predicts that there exists a universal regime where k{appa} is a function of a single combination of all three model parameters. Numerical simulations of propagation of acoustic phonons across thin wires confirm this universality and predict a d 1/2 dependence of k{appa} on the diameter d.
Experimental observation of highly reduced thermal conductivity in surface-roughness dominated silicon nanowires have generated renewed interest in low-dimensional thermoelectric devices. Using a previous work where the scattering of phonons from a r
Studies of possible localization of phonons in nanomaterials have gained importance in recent years in the context of thermoelectricity where phonon-localization can reduce thermal conductivity, thereby improving the efficiency of thermoelectric devi
Suppressing phonon propagation in nanowires is an essential goal towards achieving efficient thermoelectric devices. Recent experiments have shown unambiguously that surface roughness is a key factor that can reduce the thermal conductivity well belo
Twisted bilayer graphene (tBLG) has recently emerged as a platform for hosting correlated phenomena, owing to the exceptionally flat band dispersion that results near interlayer twist angle $thetaapprox1.1^circ$. At low temperature a variety of phase
Andos model provides a rigorous quantum-mechanical framework for electron-surface roughness scattering, based on the detailed roughness structure. We apply this method to metallic nanowires and improve the model introducing surface roughness distribu