Mechanical and Thermodynamic Materials Properties Derived by Semi-empirical Atomic Potentials with Special Focus on Ag, Cu, and the Binary Alloy Ag-Cu
From MaRDI portal
Publication:4972565
DOI10.1007/978-3-030-13307-8_4zbMath1425.74027OpenAlexW2921215220MaRDI QIDQ4972565
No author found.
Publication date: 25 November 2019
Published in: Advanced Structured Materials (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1007/978-3-030-13307-8_4
Thermodynamics in solid mechanics (74A15) Continuum models (systems of particles, etc.) arising in equilibrium statistical mechanics (82B21) Molecular, statistical, and kinetic theories in solid mechanics (74A25)
Cites Work
- Determination of stiffness and higher gradient coefficients by means of the embedded-atom method. An approach for binary alloys
- A study of the coarsening in tin/lead solders
- A nonlocal diffuse interface model for microstructure evolution of tin--lead solder
- Material characterization and computations of a polymeric metamaterial with a pantographic substructure
- Coupling between experimental measurements and polycrystal finite element calculations for micromechanical study of metallic materials
- Modeling and numerical simulation of crack growth and damage with a phase field approach
- Free Energy of a Nonuniform System. I. Interfacial Free Energy
This page was built for publication: Mechanical and Thermodynamic Materials Properties Derived by Semi-empirical Atomic Potentials with Special Focus on Ag, Cu, and the Binary Alloy Ag-Cu
