activity
20212024
most citedIs Thermal Conductivity of Graphene Divergent and Higher Than Diamond?

99 citations · 225 across the 11 of their papers we have counts for

collaborators

11 papers

cond-mat.mtrl-sci2024

Anisotropic Anharmonicity Dictates the Thermal Conductivity of Gallium Oxide ()

Abdulaziz Alkandari, Zherui Han, Ziqi Guo +2

is a promising material candidate for next-generation high power devices even as its low thermal conductivity () limits utilization due to an inability to sufficient…

physics.comp-ph2024

FOS: A fully integrated open-source program for Fast Optical Spectrum calculations of nanoparticle media

Daniel Carne, Joseph Peoples, Ziqi Guo +4

FOS, which means light in Greek, is an open-source program for Fast Optical Spectrum calculations of nanoparticle media. This program takes the material properties and a descriptio…

cond-mat.mtrl-sci2023★ 2 cited

Sampling-accelerated First-principles Prediction of Phonon Scattering Rates for Converged Thermal Conductivity and Radiative Properties

Ziqi Guo, Zherui Han, Dudong Feng +2

First-principles prediction of thermal conductivity and radiative properties is crucial. However, computing phonon scattering, especially for four-phonon scattering, could be prohi…

cond-mat.mes-hall2023★ 1 cited

Four phonon-dominated near-field radiation in weakly anharmonic polar materials

Dudong Feng, Xiaolong Yang, Zherui Han +1

Inelastic scattering processes typically introduce friction among carriers and reduce the transport properties of photons, phonons, and electrons. However, we predict that in contr…

cond-mat.mtrl-sci2023★ 16 cited

Predictions and Measurements of Thermal Conductivity of Ceramic Materials at High Temperature

Zherui Han, Zixin Xiong, William T. Riffe +8

The lattice thermal conductivity () of two ceramic materials, cerium dioxide (CeO) and magnesium oxide (MgO), is computed up to 1500 K using first principles and the phonon…

cond-mat.mes-hall2023★ 99 cited

Is Thermal Conductivity of Graphene Divergent and Higher Than Diamond?

Zherui Han, Xiulin Ruan

The thermal conductivity of monolayer graphene is an outstanding challenge with no consensus reached on its exact value and length convergence so far. We consider four-phonon scatt…

physics.optics2022★ 16 cited

Temperature-Dependent Full Spectrum Optical Responses of Semiconductors from First Principles

Zherui Han, Changkyun Lee, Jiawei Song +3

From ultraviolet to mid-infrared region, light-matter interaction mechanisms in semiconductors progressively shift from electronic transitions to phononic resonances and are affect…

cond-mat.mes-hall2022★ 18 cited

Effects of hot phonons and thermal stress in micro-Raman spectra of molybdenum disulphide

Peter Sokalski, Zherui Han, Gabriella Coloyan Fleming +5

Micro-Raman spectroscopy has become an important tool in probing thermophysical behavior in emerging functional materials such as two-dimensional (2D) layered structures. Localized…

cond-mat.mes-hall2022★ 11 cited

Prediction of Hot Zone-center Optical Phonons in Laser Irradiated Molybdenum Disulfide with a Semiconductor Multitemperature Model

Zherui Han, Peter Sokalski, Li Shi +1

Previous multitemperature model (MTM) resolving phonon temperatures at the polarization level and measurements have uncovered remarkable nonequilibrium among different phonon polar…

cond-mat.mtrl-sci2021★ 50 cited

Raman Linewidth Contributions from Four-Phonon and Electron-Phonon Interactions in Graphene

Zherui Han, Xiaolong Yang, Sean E. Sullivan +4

The Raman peak position and linewidth provide insight into phonon anharmonicity and electron-phonon interactions (EPI) in materials. For monolayer graphene, prior first-principles…

cond-mat.mtrl-sci2021★ 12 cited

FourPhonon: An extension module to ShengBTE for computing four-phonon scattering rates and thermal conductivity

Zherui Han, Xiaolong Yang, Wu Li +2

FourPhonon is a computational package that can calculate four-phonon scattering rates in crystals. It is built within ShengBTE framework, which is a well-recognized lattice thermal…