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Haoyue Zhang

Researcher at University of Maryland, Baltimore County

Publications -  6
Citations -  444

Haoyue Zhang is an academic researcher from University of Maryland, Baltimore County. The author has contributed to research in topics: Nanocrystalline material & Strain rate. The author has an hindex of 3, co-authored 3 publications receiving 397 citations.

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Finite deformation of a polymer: experiments and modeling

TL;DR: In this article, a phenomenalogical viscoelasto-plastic constitutive model is presented to represent the observed time dependent mechanical behavior of polytetrafluoroethylene.
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Nanocrystalline aluminum and iron: Mechanical behavior at quasi-static and high strain rates, and constitutive modeling

TL;DR: In this article, the responses of nanocrystalline aluminum powder of different grain sizes, prepared by ball milling and consolidated into bulk specimens by hot pressing, were determined under quasi-static and dynamic compression.
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Mechanical response and modeling of fully compacted nanocrystalline iron and copper

TL;DR: In this paper, a comprehensive study on the response of nanocrystalline iron and copper to quasi-static and dynamic loading is reported, which is based on the KHL model modified by incorporating Hall-Petch relation.
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New insights into vesicle granulation in Citrus grandis revealed by systematic analysis of sugar- and acid-related genes and metabolites

TL;DR: In this article , a systematic analysis of sugar and acid-related genes and metabolites in vesicles during pomelo granulation was performed, which revealed novel metabolic pathways underlying citrus granulation including shifting citrate flux to the glutamine pathway and acetyl-CoA pathway, but not the γ-aminobutyrate shunt.
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Molecular Dynamics Simulations of Polymer Grouting Material: Its Mechanical Behavior under Uniaxial Tension, Cyclic Tensile Loading, and Stress Relaxation

TL;DR: In this article , the authors present the results of the mechanical behavior of polyurethane (PU) matrix under tensile, successive cyclic tensile and stress relaxation at the nanoscale, using the coarse-grained molecular dynamics simulation method.