Phosphorene, the single layer counterpart of black phosphorus, is a novel two-dimensional semiconductor with high carrier mobility and a large fundamental direct band gap, which has attracted tremendous interest recently. Its potential applications in nano-electronics and thermoelectrics call for fundamental study of the phonon transport. Here, we calculate the intrinsic lattice thermal conduct...

–Expressions are obtained for the thermal conductivity of some ABO3 type displacive ferroelectrics in paraelectric phase, using Kubo formalism and double time thermal Green’s function technique. The total thermal conductivity obtained for these perovskites which is sum of two terms contributed by optical and acoustical phonons, is in agreement with the experimental results of Steigmeier. The va...

This paper was aimed to address the modeling of effective thermal conductivity and viscosity of carbon structured nanofluids. Response surface methodology, D_optimal design (DOD) was employed to assess the main and interactive effects of temperature (T) and weight percentage (wt %) to model effective thermal conductivity and viscosity of multi wall and single wall carbon nanotube, CVD and RGO G...

In this paper, we investigated the effective thermal conductivity of three dimensional nanocomposites composed of randomly distributed binary nanoparticles with large differences (contrast ratio) in their intrinsic (bulk) thermal conductivity. When random composites are made from particles with very different thermal conductivity (large contrast ratio), a continuous phase of high thermal conduc...

Due to the numerous applications of nanofluids, investigating and understanding of thermophysical properties of nanofluids has currently become one of the core issues. Although numerous theoretical and numerical models have been developed by previous researchers to understand the mechanism of enhanced heat transfer in nanofluids; to the best of our knowledge these models were limited to the stu...

A theoretical model for describing effective thermal conductivity (ETC) of nanocrystalline materials has been proposed, so that the ETC can be easily obtained from its grain size, single crystal thermal conductivity, single crystal phonon mean free path (PMFP), and the Kaptiza thermal resistance. In addition, the relative importance between grain boundaries (GBs) and size effects on the ETC of ...

The isochoric thermal conductivity of solid C6H6 is described within a model in which the heat is transferred by phonons and above the phonon mobility edge by “diffusive” modes migrating randomly from site to site. The mobility edge ω0 is found from the condition, that the phonon mean-free path restricted by the examined mechanisms of scattering cannot become smaller than half the wavelength. T...

We have investigated experimentally the thermal conductivity of suspended twisted bilayer graphene. The measurements were performed using an optothermal Raman technique. It was found that the thermal conductivity of twisted bilayer graphene is lower than that of monolayer graphene and the reference, Bernal stacked bilayer graphene in the entire temperature range examined (∼300-700 K). This find...

Background: The thermal conductivity of fluids can be calculated by several computational methods. However, these methods are reliable only at the confined levels of density, and there is no specific computational method for calculating thermal conductivity in the wide ranges of density. Methods: In this paper, two methods, an Artificial Neural Network (ANN) approach and a computational method ...