M
Minsheng Huang
Researcher at Huazhong University of Science and Technology
Publications - 87
Citations - 1605
Minsheng Huang is an academic researcher from Huazhong University of Science and Technology. The author has contributed to research in topics: Dislocation & Grain boundary. The author has an hindex of 18, co-authored 67 publications receiving 1086 citations. Previous affiliations of Minsheng Huang include Chinese Ministry of Education & University of Portsmouth.
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Strengthening mechanism in micro-polycrystals with penetrable grain boundaries by discrete dislocation dynamics simulation and Hall-Petch effect
TL;DR: In this paper, a dislocation-grain boundary penetration model is proposed and integrated into the two-dimensional discrete dislocation dynamics (DDD) framework by Giessen and Needleman (1995).
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Discrete dislocation dynamics modelling of mechanical deformation of nickel-based single crystal superalloys
TL;DR: In this article, discrete dislocation dynamics (DDDDDD) has been used to model the deformation of nickel-based single crystal superalloys with a high volume fraction of precipitates at high temperature.
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Strengthening mechanisms of the nanolayered polycrystalline metallic multilayers assisted by twins
TL;DR: In this paper, a series of uniaxial tensile modeling of nano-twinned Cu/Ag and Cu/Ni multilayers is performed via molecular dynamics method, with especial attentions to the influence of the twin lamella thickness and its spatial distribution on the strengthening mechanism.
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Study on interactions of an edge dislocation with vacancy-H complex by atomistic modelling
TL;DR: In this paper, the interactions between a moving edge dislocation and vacancy-hydrogen complexes or clusters in α - Fe are studied carefully in atomistic modelling. And the authors show that vacancy and vacancy cluster are stable and easier to grow due to their lower formation energy and binding energy with the help of trapped H atoms.
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Atomistic modeling of the interaction between matrix dislocation and interfacial misfit dislocation networks in Ni-based single crystal superalloy
TL;DR: In this paper, the interaction between matrix dislocations and interfacial misfit dislocation networks was modeled in this contribution via molecular dynamics (MD) method, which revealed the intrinsic strengthening mechanism in Ni-based single crystal superalloy.