activity
20152026
most citedThermal conductivity of monolayer MoS2, MoSe2, and WS2: Interplay of mass effect, interatomic bonding and anharmonicity

353 citations · 577 across the 6 of their papers we have counts for

collaborators

6 papers

physics.optics2026★ 1 cited

Arbitrary-Order Scattering Exceptional Points in Configurable Non-Hermitian Zero-Index Materials

Yucheng Xu, Ling Yin, Yongxing Wang +1

Scattering exceptional points (EPs) are non-Hermitian degeneracies where the eigenvalues and eigenvectors of scattering matrices coalesce, enabling many intriguing phenomena in opt…

cond-mat.mes-hall2017

Coupling of evanescent waves into propagation channels within two-dimensional random waveguides

Dequan Zhang, Yuchen Xu, Ke Xu +4

The transformation from evanescent waves to propagation waves is the key mechanism for the realization of some super-resolution imaging methods. By using the recursive Green functi…

physics.optics2016★ 8 cited

Behaviour of light transmission channels in random media with inhomogeneous disorder

Yuchen Xu, Hao Zhang, Yujun Lin +1

We present a numerical study on the light transport properties and statistics of transmission channels in random media with inhomogeneous disorder. For the case of longitudinal inh…

physics.optics2015★ 4 cited

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

Yuchen Xu, Hao Zhang, Yujun Lin +1

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 periodic…

cond-mat.mes-hall2015★ 353 cited

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

Bo Peng, Hao Zhang, Hezhu Shao +3

Phonons are essential for understanding the thermal properties in monolayer transition metal dichalcogenides, which limit their thermal performance for potential applications. We i…

cond-mat.mtrl-sci2015★ 211 cited

Low lattice thermal conductivity of stanene

Bo Peng, Hao Zhang, Hezhu Shao +3

A fundamental understanding of phonon transport in stanene is crucial to predict the thermal performance in potential stanene-based devices. By combining first-principle calculatio…