Macroscopic damping model for structural dynamics with random polycrystalline configurations

DOI10.1007/s10409-017-0733-0zbMath1404.74008OpenAlexW2767517750MaRDI QIDQ1633031

Yifan Yu, Yantao Yang, Meizhen Xiang, Jun-Zhi Cui

Publication date: 19 December 2018

Published in: Acta Mechanica Sinica (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s10409-017-0733-0

zbMATH Keywords

damping coefficientdynamical equationtwo-scale homogenization methodatomic-continuum coupled modelpolycrystalline cluster

Mathematics Subject Classification ID

Random materials and composite materials (74A40)

Related Items (1)

Thermodynamic properties and thermoelastic constitutive relation for cubic crystal structures based on improved free energy

Cites Work

• Unnamed Item
• Unnamed Item
• Unnamed Item
• Unnamed Item
• Unnamed Item
• Error analysis for momentum conservation in atomic-continuum coupled model
• Fast parallel algorithms for short-range molecular dynamics
• Voronoi Diagrams and Delaunay Triangulations
• Modeling Materials
• Introduction to Tensor Analysis and the Calculus of Moving Surfaces
• Multiscale Methods
• Computational Physics

This page was built for publication: Macroscopic damping model for structural dynamics with random polycrystalline configurations