Abstract

The emerging demand for advanced structural and biological materials calls for novel modeling tools that can rapidly yield high-fidelity estimation on materials properties in design cycles. Lattice spring model , a coarse-grained particle spring network, has gained attention in recent years for predicting the mechanical properties and giving insights into the fracture mechanism with high reproducibility and generalizability. However, to simulate the materials in sufficient detail for guaranteed numerical stability and convergence, most of the time a large number of particles are needed, greatly diminishing the potential for high-throughput computation and therewith data generation for machine learning frameworks. Here, we implement CuLSM, a GPU-accelerated compute unified device architecture C++ code realizing parallelism over the spring list instead of the commonly used spatial decomposition, which requires intermittent updates on the particle neighbor list. Along with the image-to-particle conversion tool Img2Particle, our toolkit offers a fast and flexible platform to characterize the elastic and fracture behaviors of materials, expediting the design process between additive manufacturing and computer-aided design. With the growing demand for new lightweight, adaptable, and multi-functional materials and structures, such tailored and optimized modeling platform has profound impacts, enabling faster exploration in design spaces, better quality control for 3D printing by digital twin techniques, and larger data generation pipelines for image-based generative machine learning models.

Highlights

  • Materials with complex geometry and multiple constituents can be difficult to predict the mechanical properties, such as elasticity, plasticity, hysteresis, and fracture

  • Our results show that CuLSM can speedup more than one order of magnitude, and that the spatial decomposition scheme used in LAMMPS is not able to efficiently accelerate the Lattice spring model (LSM) simulations

  • We present a CUDA C++ code CuLSM for large-scale LSM simulations

Read more

Summary

Introduction

Materials with complex geometry and multiple constituents can be difficult to predict the mechanical properties, such as elasticity, plasticity, hysteresis, and fracture. The properties are usually coupled with the structure and topology of materials, and in many cases change under different boundary conditions. Classical solid mechanics are highly accurate if the assumptions of homogeneity and small deformation are practical. Multiple assumptions and parameter fittings are often required, engendering intensive computational cost and prolonged calibration. Inside the dense and thin exterior, there are hollows with internal reinforcing structures, including ridges, struts, and foams (Sullivan et al, 2017) (Figure 1).

Methods
Results
Conclusion
Full Text
Paper version not known

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.