arXiv subjects

Heyuan Zhu

Publications and source records attributed to Heyuan Zhu.

21 records · Page 2Linked to original sources

arXiv2015

Towards intrinsic phonon transport in single-layer MoS$_2$

The intrinsic lattice thermal conductivity of MoS$_2$ is an important aspect in the design of MoS$_2$-based nanoelectronic devices. We investigate the lattice dynamics properties of MoS$_2$ by first principles calculations. The intrinsic thermal conductivity of single-layer MoS$_2$ is calculated using the Boltzmann transport equation for phonons. The obtained thermal conductivity agrees well with the measurements. The contributions of acoustic and optical phonons to the lattice thermal conductivity are evaluated. The size dependence of thermal conductivity is investigated as well.

cond-mat.mtrl-sci↗

arXiv2015

Light transport behaviours in quasi-1D disordered waveguides composed of random photonic lattices

We present a numerical study on the light transport properties which are modulated by the disorder strength in quasi-one-dimensional disordered waveguide which consists of periodically arranged scatterers with random dielectric constant. The transport mean free path is found to stay inversely proportional to the square of the relative fluctuation of the dielectric constant as in the 1D and 2D cases but with . The transport properties of light through a sample with a fixed size can be modulated from ballistic to localized regime as well, and a generalized scaling function is defined to determine the light transport status in such a sample. The calculation of the diffusion coefficient and the energy density profile of the most transmitted eigenchannel clearly exhibits the transition of transport behaviour from diffusion to localization.

physics.optics↗

arXiv2015

Thermal conductivity of monolayer MoS2, MoSe2, and WS2: Interplay of mass effect, interatomic bonding and anharmonicity

Phonons are essential for understanding the thermal properties in monolayer transition metal dichalcogenides, which limit their thermal performance for potential applications. We investigate the lattice dynamics and thermodynamic properties of MoS2, MoSe2, and WS2 by first principles calculations. The obtained phonon frequencies and thermal conductivities agree well with the measurements. Our results show that the thermal conductivity of MoS2 is highest among the three materials due to its much lower average atomic mass. We also discuss the competition between mass effect, interatomic bonding and anharmonic vibrations in determining the thermal conductivity of WS2. Strong covalent W-S bonding and low anharmonicity in WS2 are found to be crucial in understanding its much higher thermal conductivity compared to MoSe2.

cond-mat.mes-hall↗