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Guozheng Kang

Bio: Guozheng Kang is an academic researcher from Southwest Jiaotong University. The author has contributed to research in topics: Materials science & Shape-memory alloy. The author has an hindex of 41, co-authored 317 publications receiving 6766 citations.


Papers
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Journal ArticleDOI
TL;DR: In this paper, the recent progresses in phenomenon observation and constitutive modeling for the ratchetting behavior of metals, polymers and composites are reviewed first, and some suggestions for further studies are proposed as a conclusion of the review.

296 citations

Journal ArticleDOI
TL;DR: In this paper, an eXtended defect zone (XDZ) describing the propensity for local plasticity during fatigue around a defect has been shown through numerical analysis to be a good indicator of the ranking of the threat to fatigue caused by differently located manufacturing defects.

192 citations

Journal ArticleDOI
TL;DR: In this article, the effects of loading rate, peak/valley strain or stress holds, ambient temperature and non-proportional loading path on the cyclic softening/hardening and ratchetting behaviors of the material were discussed.

190 citations

Journal ArticleDOI
TL;DR: In this paper, a constitutive model was developed on the base of Ohno-Wang kinematic hardening model, and the effect of loading history on the ratcheting was also considered by introducing a fading memorization function for maximum plastic strain amplitude into the model.

166 citations

Journal ArticleDOI
TL;DR: In this article, a damage-coupled visco-plastic cyclic constitutive model was proposed to simulate the whole-life ratcheting and predict the fatigue failure life of the material presented in the uniaxial stress cycling with non-zero mean stress.

164 citations


Cited by
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01 May 1993
TL;DR: Comparing the results to the fastest reported vectorized Cray Y-MP and C90 algorithm shows that the current generation of parallel machines is competitive with conventional vector supercomputers even for small problems.
Abstract: Three parallel algorithms for classical molecular dynamics are presented. The first assigns each processor a fixed subset of atoms; the second assigns each a fixed subset of inter-atomic forces to compute; the third assigns each a fixed spatial region. The algorithms are suitable for molecular dynamics models which can be difficult to parallelize efficiently—those with short-range forces where the neighbors of each atom change rapidly. They can be implemented on any distributed-memory parallel machine which allows for message-passing of data between independently executing processors. The algorithms are tested on a standard Lennard-Jones benchmark problem for system sizes ranging from 500 to 100,000,000 atoms on several parallel supercomputers--the nCUBE 2, Intel iPSC/860 and Paragon, and Cray T3D. Comparing the results to the fastest reported vectorized Cray Y-MP and C90 algorithm shows that the current generation of parallel machines is competitive with conventional vector supercomputers even for small problems. For large problems, the spatial algorithm achieves parallel efficiencies of 90% and a 1840-node Intel Paragon performs up to 165 faster than a single Cray C9O processor. Trade-offs between the three algorithms and guidelines for adapting them to more complex molecular dynamics simulations are also discussed.

29,323 citations

01 Jan 2011

2,117 citations

Journal ArticleDOI
TL;DR: The fabrication of periodic graphene aerogel microlattices, possessing an engineered architecture via a 3D printing technique known as direct ink writing, are reported, showing an order of magnitude improvement over bulk graphene materials with comparable geometric density and possess large surface areas.
Abstract: Graphene is a two-dimensional material that offers a unique combination of low density, exceptional mechanical properties, large surface area and excellent electrical conductivity. Recent progress has produced bulk 3D assemblies of graphene, such as graphene aerogels, but they possess purely stochastic porous networks, which limit their performance compared with the potential of an engineered architecture. Here we report the fabrication of periodic graphene aerogel microlattices, possessing an engineered architecture via a 3D printing technique known as direct ink writing. The 3D printed graphene aerogels are lightweight, highly conductive and exhibit supercompressibility (up to 90% compressive strain). Moreover, the Young's moduli of the 3D printed graphene aerogels show an order of magnitude improvement over bulk graphene materials with comparable geometric density and possess large surface areas. Adapting the 3D printing technique to graphene aerogels realizes the possibility of fabricating a myriad of complex aerogel architectures for a broad range of applications.

903 citations

Journal ArticleDOI
TL;DR: In this article, the monotonic and cyclic mechanical behavior of O-temper AZ31B Mg sheet was measured in large-strain tension/compression and simple shear.

897 citations