This invention provides a
visualization and association method and
system for multi-scale models in materials
simulation, relating to the interdisciplinary fields of
computer graphics and
materials science. First-principles calculations,
molecular dynamics, and phase-
field data are normalized into an internal MDT format, preserving physical coordinates to lay the foundation for subsequent alignment. An
octree is constructed using user-defined regions of interest to enable rapid spatial queries, supporting immediate location of associated microscale models by clicking on any position in the phase field. To address the issue of excessively small microscale models, solutions such as
thumbnail anchors, semi-transparent
zoom, and automatic LOD are provided, balancing realism and
readability. It supports both downward exploration from
macro to micro and upward tracing from micro to
macro, forming a complete cross-scale interactive loop. It integrates data import,
spatial configuration, index construction, and rendering interaction, without relying on other
commercial software, and features a simple and intuitive interface.