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Junmei Chen

Researcher at Shanghai Jiao Tong University

Publications -  66
Citations -  710

Junmei Chen is an academic researcher from Shanghai Jiao Tong University. The author has contributed to research in topics: Welding & Microstructure. The author has an hindex of 13, co-authored 59 publications receiving 475 citations.

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First-principles investigation of the structural and electronic properties of Cu6−xNixSn5 (x = 0, 1, 2) intermetallic compounds

TL;DR: In this article, the structural and electronic properties of the IMC have been analyzed and the results show that Ni atoms preferentially occupied 8f sites (Cu2) and formed Cu 4 Ni 2 Sn 5.
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Effect of laser remelting processing on microstructure and mechanical properties of 17-4 PH stainless steel during laser direct metal deposition

TL;DR: In this article, it was shown that the thermal history, porosity and microstructural evolution are dependent on the laser energy density and the roughness of top surface of the deposited layer and intralayer porosity decrease with increase of the laser remelting energy density.
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Reduction of ductility-dip cracking susceptibility by ultrasonic-assisted GTAW

TL;DR: In this paper, an improvement in DDC susceptibility can be attained for nickel filler metal 52M (FM-52M) through the superimposition of ultrasonic field during gas tungsten arc welding (GTAW), and a concept of Detrimental Grain Boundary Length (DGBL) has been proposed to elucidate DDC features in two kinds of samples: without ultrasound and with 20 kHz ultrasonic-assisted GTAW.
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Comparison of residual stress induced by TIG and LBW in girth weld of AISI 304 stainless steel pipes

TL;DR: In this article, a combined heat source model involving two-part conical models and a cylindrical model was dramatically developed to predict the thermal process of laser beam welding, and a double ellipsoid heat source was employed to simulate the tungsten inert gas welding process.
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Ab initio calculation of the properties and pressure induced transition of Sn

TL;DR: In this article, the electronic structure and pressure induced phase transition are performed for Sn by the density functional theory, both local density approximation (LDA) and generalized gradient approximation (GGA) are chosen for the calculation of exchange-correlation potential.