NewEvery arXiv paper, its researchers & institutions — mapped.
papers

Publications (20)

cond-mat.mtrl-sci2015

Anisotropic intrinsic lattice thermal conductivity of phosphorene from first principles

Guangzhao Qin, Qing-Bo Yan, Zhenzhen Qin +3

cond-mat.mtrl-sci2019

Activated lone-pair electrons lead to low lattice thermal conductivity: a case study of boron arsenide

Guangzhao Qin, Zhenzhen Qin, Huimin Wang +1

cond-mat.mtrl-sci2019

A nonlinear hyperelasticity model for single layer blue phosphorus based on ab-initio calculations

Reza Ghaffari, Farzad Shirazian, Ming Hu +1

cond-mat.mes-hall2015

Quantitatively Analyzing Phonon Spectral Contribution of Thermal Conductivity Based on Non-Equilibrium Molecular Dynamics Simulation II: From Time Fourier Transform

Yanguang Zhou, Ming Hu

astro-ph2007

Testing power-law cosmology with galaxy clusters

Zong-Hong Zhu, Ming Hu, J. S. Alcaniz +1

cond-mat.mtrl-sci2016

On the mechanism of hydrophilicity of graphene

Guo Hong, Yang Han, Thomas M. Schutzius +7

cond-mat.mtrl-sci2015

Quantitatively Analyzing Phonon Spectral Contribution of Thermal Conductivity Based on Non-Equilibrium Molecular Dynamics Simulation I: From Space Fourier Transform

Yanguang Zhou, Xiaoliang Zhang, Ming Hu

cond-mat.mes-hall2017

Probing the phonon surface interaction by wave packet simulation: effect of roughness and morphology

Cheng Shao, Qingyuan Rong, Ming Hu +1

stat.ME2017

Modeling Coefficient Alpha for Measurement of Individualized Test Score Internal Consistency

Molei Liu, Ming Hu, Xiaohua Zhou

math.OC2018

Dynamic Type Matching

Ming Hu, Yun Zhou

cond-mat.mtrl-sci2016

Methodology for determining the electronic thermal conductivity of metals via direct non-equilibrium ab initio molecular dynamics

Sheng-Ying Yue, Xiaoliang Zhang, Stephen Stackhouse +3

physics.comp-ph2016

Diverse anisotropy of phonon transport in two-dimensional IV-VI compounds: A comparative study

Guangzhao Qin, Zhenzhen Qin, Wu-Zhang Fang +5

stat.ML2017

DIMM-SC: A Dirichlet mixture model for clustering droplet-based single cell transcriptomic data

Zhe Sun, Ting Wang, Ke Deng +5

cond-mat.mes-hall2015

Unexpectedly Large Tunability of Lattice Thermal Conductivity of Monolayer Silicene via Mechanical Strain

Han Xie, Tao Ouyang, Éric Germaneau +3

cond-mat.mtrl-sci2019

Anomalous thermal transport behavior in graphene-like carbon nitride (C$_3$N)

Guangzhao Qin, Zhenzhen Qin, Huimin Wang +2

cond-mat.mtrl-sci2019

Exploring T-carbon for Energy Applications

Guangzhao Qin, Kuan-Rong Hao, Qing-Bo Yan +2

cond-mat.mtrl-sci2018

Insight of the thermal conductivity of $ε-$iron at Earth's core conditions from the newly developed direct $ab~initio$ methodology

Sheng-Ying Yue, Ming Hu

cond-mat.mtrl-sci2018

The role of resonant bonding in governing the thermal transport properties of two-dimensional black phosphorus

Guangzhao Qin, Ming Hu

cond-mat.mtrl-sci2017

Decouple Electronic and Phononic Transport in Nanotwinned Structure: A New Strategy for Enhancing the Figure-of-merit of Thermoelectrics

Yanguang Zhou, Xiaojing Gong, Ben Xu +1

cond-mat.mes-hall2014

Mechanics of nanoscale wrinkling of graphene on a non-developable spherical surface

Yanguang Zhou, Yuli Chen, Bin Liu +4