Anisotropic intrinsic lattice thermal conductivity of borophane from ...

In this paper, using first-principles calculations we investigate the lattice dynamics and thermal transport properties of borophane.

The intrinsic lattice thermal conductivity and the relaxation time of borophane are investigated by solving the phonon Boltzmann transport ...

Anisotropic intrinsic lattice thermal conductivity of borophane from ...

The intrinsic lattice thermal conductivity of borophane is anisotropic, as the higher value is about two times of the lower one (along the armchair ...

Anisotropic intrinsic lattice thermal conductivity of borophane from ...

Anisotropic intrinsic lattice thermal conductivity of borophane from first-principles calculations. Liu, Gang; ;; Wang, Haifeng; ;; Gao, Yan; ;; Zhou, Jian; ; ...

Anisotropic intrinsic lattice thermal conductivity of borophane from ...

Anisotropic intrinsic lattice thermal conductivity of borophane from first-principles calculations ; Journal: Physical Chemistry Chemical Physics, 2017, № 4, p.

Anisotropic intrinsic lattice thermal conductivity of borophane from ...

The thermal transport of borophane is decided by phonons with very low frequency.

Anisotropic intrinsic lattice thermal conductivity of borophane from ...

Anisotropic intrinsic lattice thermal conductivity of borophane from first-principles calculations ... This paper was not found in any repository, but could be ...

Lattice thermal conductivity of borophene from first principle ... - Nature

Owing to the intrinsic symmetry of the gemoetric structure, the thermal transport in borophene is isotropic (κxx = κyy). Therefore, we only ...

First-principles study of thermal properties of borophene.

The lattice thermal conductivity, phonon lifetimes, thermal expansion and temperature ... The intrinsic lattice thermal conductivity of borophane is anisotropic, ...

(PDF) Lattice thermal conductivity of borophene from first principle ...

At room temperature, the lattice thermal conductivity of borophene is found to be about 14.34 W/mK (error is about 3%), which is much smaller ...

Review of borophene and its potential applications - arXiv

of the mechanical properties, electronic structure, lattice thermal conductivity, ... Wang, Anisotropic intrinsic lattice thermal conductivity of borophane from ...

Strongly anisotropic thermal conductivity in planar hexagonal ...

We investigate the lattice thermal conductivity of B 2 O by solving phonon Boltzmann transport equation combined with the first-principles calculations.

Strongly anisotropic thermal conductivity in planar hexagonal ...

We investigate the lattice thermal conductivity of B2O by solving phonon Boltzmann transport equation combined with the first-principles calculations. We found ...

Electric field tuned anisotropic to isotropic thermal transport ...

Anisotropic intrinsic lattice thermal conductivity of borophane from first-principles calculations. Gang Liu, Haifeng Wang, Yan Gao, Jian Zhou, Hui Wang.

Superior lattice thermal conductance of single-layer borophene

For low-frequency phonons, the phonon transmission within borophene is nearly isotropic, similar to that of graphene. For high-frequency phonons ...

Anisotropic intrinsic lattice thermal conductivity of phosphorene from ...

The calculated thermal conductivity fits perfectly to the inverse relation with temperature when the temperature is higher than Debye ...

First-principles study of thermal properties of borophene. - Abstract ...

In this paper, the lattice thermal conductivity, phonon lifetimes, thermal ... Anisotropic intrinsic lattice thermal conductivity of borophane from first- ...

Survey of ab initio phonon thermal transport - OSTI.GOV

Anisotropic intrinsic lattice thermal conductivity of borophane from first-principles calculations. Liu, Gang; Wang, Haifeng; Gao, Yan; Physical Chemistry ...

Anisotropic Lattice Thermal Conductivity in Highly Ordered PEDOT ...

2017: Anisotropic intrinsic lattice thermal conductivity of borophane from first-principles calculations Physical Chemistry Chemical Physics: Pccp 19(4): ...

Survey of ab initio phonon thermal transport - Purdue Engineering

Wang, Anisotropic intrinsic lattice thermal · conductivity of borophane from first-principles calculations, Phys. Chem. Chem. Phys. 19 (2017) 2843e2849. [183] ...