J
Jin-Cheng Zheng
Researcher at Xiamen University
Publications - 194
Citations - 6881
Jin-Cheng Zheng is an academic researcher from Xiamen University. The author has contributed to research in topics: Resistive random-access memory & Band gap. The author has an hindex of 42, co-authored 191 publications receiving 5665 citations. Previous affiliations of Jin-Cheng Zheng include Center for Functional Nanomaterials & National University of Singapore.
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Strain engineering of thermal conductivity in graphene sheets and nanoribbons: a demonstration of magic flexibility
TL;DR: The distinctive geometries of graphene sheets and graphene nanoribbons with large flexibility and their intriguing thermal properties under strains suggest their great potentials for nanoscale thermal managements and thermoelectric applications.
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Structural Origin of Overcharge-Induced Thermal Instability of Ni-Containing Layered-Cathodes for High-Energy-Density Lithium Batteries
Lijun Wu,Kyung-Wan Nam,Xiaojian Wang,Yong-Ning Zhou,Jin-Cheng Zheng,Xiao-Qing Yang,Yimei Zhu +6 more
TL;DR: In this article, the authors proposed a method for using chemical energy storage in the context of energy efficiency and renewable energy, and showed that it can be used to improve the performance of vehicle technologies.
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Force and heat current formulas for many-body potentials in molecular dynamics simulations with applications to thermal conductivity calculations
Zheyong Fan,Zheyong Fan,Luiz Felipe C. Pereira,Hui-Qiong Wang,Jin-Cheng Zheng,Davide Donadio,Ari Harju +6 more
TL;DR: In this paper, the authors derived expressions of interatomic force and heat current for many-body potentials such as the Tersoff, the Brenner, and the Stillinger-Weber potential used extensively in molecular dynamics simulations of covalently bonded materials.
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Tuning the indirect–direct band gap transition of SiC, GeC and SnC monolayer in a graphene-like honeycomb structure by strain engineering: a quasiparticle GW study
TL;DR: In this paper, the electronic properties of a two-dimensional graphene-like honeycomb structure under various strained conditions using first principles calculations based on density functional theory and the quasiparticle GW approximation were calculated.
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On the origin of increased phonon scattering in nanostructured PbTe based thermoelectric materials.
Jiaqing He,Joseph R. Sootsman,Steven N. Girard,Jin-Cheng Zheng,Jianguo Wen,Yimei Zhu,Mercouri G. Kanatzidis,Vinayak P. Dravid +7 more
TL;DR: It is proposed that particle-induced local elastic perturbations interfere with the phonon propagation pathway, thereby contributing to further reduction in lattice thermal conductivity, and consequently can enhance the overall thermoelectric figure of merit.