基于分子动力学粗粒化的粘性材料结构与性能模拟:水化硅酸钙案例研究
ID:179 View Protection:ATTENDEE Updated Time:2024-04-30 10:15:50 Hits:554 Oral Presentation

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Abstract
Calcium silicate hydrate (C-S-H) gel provides cohesive strength that resists cracking and peeling of concrete. Mechanisms underlying C-S-H cohesion depend on complex molecular behaviors and mesoscale configurations, and remain poorly understood. Herein, bonding and cracking behaviors of C-S-H gel are explored via combining experimental information of decalcified C-S-H into statistical physics framework of aggregating nanograins. It quantifies the significant impact of inter C-S-H grain interaction on mechanical properties of hardened cement paste through experiments for the first time. Inter-grain interaction has little impact on pore structure, and yet determines the energy required for disintegration of grains stacked assembly. Huge gap of tensile properties between single molecular interface and multi-interface dense/porous grains assembly is elaborated, which decreases from a few gigapascals to tens to hundreds of megapascals. Full-range deterioration evolution picture of gel cohesion is constructed, as functions as inter-grain interaction and packing fraction, which gives the cracking threshold that bridges different concrete deterioration behaviors, and reconciles molecular-level characterizations, mesoscale configurations and its engineering applications.
 
Keywords
水化硅酸钙,;粗粒化,;粘性材料
Speaker
张宇
山东科技大学

Submission Author
张宇 山东科技大学
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Important Date
  • Conference Date

    May 31

    2024

    to

    Jun 03

    2024

  • Jun 03 2024

    Abstract Submission Deadline

  • Jun 03 2024

    Draft paper submission deadline

  • Jun 03 2024

    Registration deadline

Sponsored By
Panel of Computational Mechanics on Granular Materials
Working Party of Computational Mechanics
Chinese Society of Theoretical and Applied Mechanics
Organized By
Hohai University
Dalian University of Technology
Chinese Society of Particuology
Jiangsu Society of Theoretical and Applied Mechanics
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