Browsing by Author "Li, Shuai"

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    Accelerating Liquid Simulation With an Improved Data‐Driven Method
    (© 2020 Eurographics ‐ The European Association for Computer Graphics and John Wiley & Sons Ltd, 2020) Gao, Yang; Zhang, Quancheng; Li, Shuai; Hao, Aimin; Qin, Hong; Benes, Bedrich and Hauser, Helwig
    In physics‐based liquid simulation for graphics applications, pressure projection consumes a significant amount of computational time and is frequently the bottleneck of the computational efficiency. How to rapidly apply the pressure projection and at the same time how to accurately capture the liquid geometry are always among the most popular topics in the current research trend in liquid simulations. In this paper, we incorporate an artificial neural network into the simulation pipeline for handling the tricky projection step for liquid animation. Compared with the previous neural‐network‐based works for gas flows, this paper advocates new advances in the composition of representative features as well as the loss functions in order to facilitate fluid simulation with free‐surface boundary. Specifically, we choose both the velocity and the level‐set function as the additional representation of the fluid states, which allows not only the motion but also the boundary position to be considered in the neural network solver. Meanwhile, we use the divergence error in the loss function to further emulate the lifelike behaviours of liquid. With these arrangements, our method could greatly accelerate the pressure projection step in liquid simulation, while maintaining fairly convincing visual results. Additionally, our neutral network performs well when being applied to new scene synthesis even with varied boundaries or scales.
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    Robust and Efficient SPH Simulation for High-speed Fluids with the Dynamic Particle Partitioning Method
    (The Eurographics Association, 2018) Zheng, Zhong; Gao, Yang; Li, Shuai; Qin, Hong; Hao, Aimin; Fu, Hongbo and Ghosh, Abhijeet and Kopf, Johannes
    In this paper, our research efforts are devoted to the efficiency issue of the SPH simulation when the ratio of velocities among fluid particles is large. Specifically, we introduce a k-means clustering method into the SPH framework to dynamically partition fluid particles into two disjoint groups based on their velocities, we then use a two-scale time step scheme for these two types of particles. The smaller time steps are for particles with higher speed in order to preserve temporal details and guarantee the numerical stability. In contrast, the larger time steps are used for particles with smaller speeds to reduce the computational expense, and both types of particles are tightly coupled in the simulation.We conduct various experiments which have manifested the advantages of our methods over the conventional SPH technique and its new variants in terms of efficiency and stability.