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Junhua Zhao

Researcher at Jiangnan University

Publications -  125
Citations -  2337

Junhua Zhao is an academic researcher from Jiangnan University. The author has contributed to research in topics: Graphene & Carbon nanotube. The author has an hindex of 26, co-authored 114 publications receiving 1825 citations. Previous affiliations of Junhua Zhao include Nanjing University of Aeronautics and Astronautics & Norwegian University of Science and Technology.

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Stochastic predictions of bulk properties of amorphous polyethylene based on molecular dynamics simulations

TL;DR: In this article, the effect of the chain length, the temperature and the strain rate on the yield stress and the elastic modulus of glassy polyethylene is systematically studied using united-atom molecular dynamics (MD) simulations.
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A theoretical analysis of cohesive energy between carbon nanotubes, graphene and substrates

TL;DR: In this paper, the van der Waals interaction between carbon nanotubes, graphene and substrates is modeled through a continuum model and the dependence of the cohesive energy on their size, spacing and crossing angles is analyzed.
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The mechanical properties of three types of carbon allotropes

TL;DR: This study presents the chirality-dependence of supergraphene, cyclic graphene and graphyne's mechanical properties, including Young's moduli, shearmoduli, Poisson's ratios, ultimate strength and ultimate strains, using molecular dynamics simulations based on the AIREBO potential.
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The Detector System of The Daya Bay Reactor Neutrino Experiment

F. P. An, +349 more
TL;DR: The Daya Bay experiment as mentioned in this paper was the first to report simultaneous measurements of reactor antineutrinos at multiple baselines leading to the discovery of ν¯e oscillations over km-baselines.
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Temperature-dependent mechanical properties of monolayer black phosphorus by molecular dynamics simulations

TL;DR: In this article, the authors investigated the temperature-dependent stress-strain relations of monolayer black phosphorus (BP) under biaxial and uniao-ial tension as well as shear deformation using molecular dynamics simulations.