J
Jian Chen
Researcher at Zhejiang University
Publications - 886
Citations - 16205
Jian Chen is an academic researcher from Zhejiang University. The author has contributed to research in topics: Terahertz radiation & Medicine. The author has an hindex of 51, co-authored 741 publications receiving 10803 citations. Previous affiliations of Jian Chen include Shandong University & Energy Institute.
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Characterization of linear and nonlinear optical properties of a new single crystal: Urea-(d)tartaric acid(UDT)
TL;DR: In this article, an organic inclusion complex was proposed for quadratic nonlinear optics in the ultraviolet region, and the characterization of linear and nonlinear properties of such an inclusion complex crystal, urea-(d)tartaric acid(UDT), was presented.
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SNSPDs on a Magnesium Fluoride Substrate for High System Efficiency and Ultra-Wide Band
TL;DR: A superconducting nanowire single-photon detector (SNSPD) based on a magnesium fluoride (MgF2) substrate with the aim of producing a high system efficiency (SE) and wideband was developed in this paper.
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A hierarchical optimal operation strategy of hybrid energy storage system in distribution networks with high photovoltaic penetration
TL;DR: In this paper, a hierarchical optimal operation strategy for a hybrid energy storage system (HESS) is proposed, which is suitable to be utilized in distribution networks (DNs) with high photovoltaic (PV) penetration to achieve PV power smoothing, voltage regulation and price arbitrage.
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Ratchet effects in superconducting ring-shaped devices
Jiangdong Ji,Jiangdong Ji,Xingyu Jiang,Jie Yuan,Ge He,Biaobing Jin,Beiyi Zhu,Xiangdong Kong,Xiaoqing Jia,Xiaoqing Jia,Lin Kang,Lin Kang,Weiwei Xu,Weiwei Xu,Jian Chen,Kui Jin,Peiheng Wu,Peiheng Wu +17 more
TL;DR: In this article, the vortex ratchet effects in superconducting ring-shaped NbN devices are investigated using the Ginzburg-Landau simulations, and it is shown that the sample edges significantly influence the dynamics of the vortices entering the samples.
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Charge oscillations and interaction between potassium adatoms on graphene studied by first-principles calculations
TL;DR: In this paper, first-principles calculations based on density function theory and analytical analyses based on the $\mathbf{k}ifmmode\cdot\cdots\else\textperiodcentered\fi{}{p}$ perturbation theory were performed to investigate the interaction between K adatoms on graphene.