First|principles study of thermal properties of borophene.

First-principles study of thermal properties of borophene

Very recently, a new single-element two-dimensional (2D) material borophene was successfully grown on a silver surface under pristine ultrahigh vacuum ...

First-principles study of thermal properties of borophene

Using first-principles, we present a systematic investigation of thermal conductivity, linear thermal expansion and temperature dependent ...

First-principles study of thermal properties of borophene - PubMed

In this paper, the lattice thermal conductivity, phonon lifetimes, thermal expansion and temperature dependent elastic moduli of borophene are ...

First-Principles Study of Thermal Properties of Borophene

Our simulations show that borophene possesses unique thermal properties. Strong phonon-phonon scattering is found in borophene, which results in its ...

First-principles study of thermal properties of borophene.

The lattice thermal conductivity, phonon lifetimes, thermal expansion and temperature dependent elastic moduli of borophene are systematically studied by ...

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

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 ...

First-principles study of thermal properties of borophene - COBISS+

In this paper, the lattice thermal conductivity, phonon lifetimes, thermal expansion and temperature dependent elastic moduli of borophene are systematically ...

First-Principles Evaluation of the Potential of Borophene as a ...

Two-dimensional boron is promising as a tunable monolayer metal for nano-optoelectronics. We study the optoelectronic properties of two likely allotropes of ...

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 than that of ...

First-Principles Investigation of Borophene as a Monolayer ...

Two-dimensional boron is promising as a tunable monolayer metal for nano-optoelectronics. We study the optoelectronic properties of two ...

Electronic, optical, and thermodynamic properties of borophene from ...

In this paper, we investigate the electronic structure and bonding characteristics of borophene by first-principle calculations.

The thermal transport characterization of borophene: A molecular ...

In addition to phase transition properties, the thermal conductivity of borophene is fundamental and of practical importance. Recent studies ...

(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 ...

First-Principles Study on the Stability and STM Image of Borophene

Sun et al. also found that the lattice thermal conductivity of the buckled triangular borophene is strongly anisotropic [26]. Moreover, Gao et ...

Thermal and magnetic property behaviors of a binary alloy ...

The studied borophene structure consists of atoms A of spin S = 5/2 with a concentration p and atoms B of spin σ = 2 with a concentration 1-p. The Hamiltonian ...

A review of thermal transport and electronic properties of borophene

first, we will introduce the notable electronic properties of borophene in part 2, e.g., the superconductivity and topological properties. Then, we will mainly ...

First-principles study of thermal properties of borophene - OUCI

Very recently, a new single-element two-dimensional (2D) material borophene was successfully grown on a silver surface under pristine ultrahigh vacuum ...

Stability and strength of atomically thin borophene from first ...

In previous study using ab initio molecular dynamics calculations, despite considerable deformation due to thermal fluctuations at high ...

Superior lattice thermal conductance of single-layer borophene

By way of the non-equilibrium Green's function simulations and first-principles calculations, we report that borophene, a single layer of ...

Abnormal thermal conductivity enhancement in covalently bonded ...

In this work, we present a new member of bilayer 2D boron allotropes, denoted as bilayer β 12 borophene, and study the thermal transport properties.