skip to main content


Search for: All records

Award ID contains: 2215789

Note: When clicking on a Digital Object Identifier (DOI) number, you will be taken to an external site maintained by the publisher. Some full text articles may not yet be available without a charge during the embargo (administrative interval).
What is a DOI Number?

Some links on this page may take you to non-federal websites. Their policies may differ from this site.

  1. Abstract

    Microfluidic devices have found extensive applications in mechanical, biomedical, chemical, and materials research. However, the high initial cost, low resolution, inferior feature fidelity, poor repeatability, rough surface finish, and long turn-around time of traditional prototyping methods limit their wider adoption. In this study, a strategic approach to a deterministic fabrication process based on in-situ image analysis and intermittent flow control called image-guided in-situ maskless lithography (IGIs-ML), has been proposed to overcome these challenges. By using dynamic image analysis and integrated flow control, IGIs-ML provides superior repeatability and fidelity of densely packed features across a large area and multiple devices. This general and robust approach enables the fabrication of a wide variety of microfluidic devices and resolves critical proximity effect and size limitations in rapid prototyping. The affordability and reliability of IGIs-ML make it a powerful tool for exploring the design space beyond the capabilities of traditional rapid prototyping.

     
    more » « less
  2. Free, publicly-accessible full text available September 6, 2024
  3. Free, publicly-accessible full text available August 19, 2024
  4. Free, publicly-accessible full text available August 19, 2024
  5. Free, publicly-accessible full text available August 4, 2024
  6. With the increase of multi-view graph data, multi-view graph clustering (MVGC) that can discover the hidden clusters without label supervision has attracted growing attention from researchers. Existing MVGC methods are often sensitive to the given graphs, especially influenced by the low quality graphs, i.e., they tend to be limited by the homophily assumption. However, the widespread real-world data hardly satisfy the homophily assumption. This gap limits the performance of existing MVGC methods on low homophilous graphs. To mitigate this limitation, our motivation is to extract high-level view-common information which is used to refine each view's graph, and reduce the influence of non-homophilous edges. To this end, we propose dual label-guided graph refinement for multi-view graph clustering (DuaLGR), to alleviate the vulnerability in facing low homophilous graphs. Specifically, DuaLGR consists of two modules named dual label-guided graph refinement module and graph encoder module. The first module is designed to extract the soft label from node features and graphs, and then learn a refinement matrix. In cooperation with the pseudo label from the second module, these graphs are refined and aggregated adaptively with different orders. Subsequently, a consensus graph can be generated in the guidance of the pseudo label. Finally, the graph encoder module encodes the consensus graph along with node features to produce the high-level pseudo label for iteratively clustering. The experimental results show the superior performance on coping with low homophilous graph data. The source code for DuaLGR is available at https://github.com/YwL-zhufeng/DuaLGR. 
    more » « less
    Free, publicly-accessible full text available June 27, 2024
  7. As one of the most important research topics in the unsupervised learning field, Multi-View Clustering (MVC) has been widely studied in the past decade and numerous MVC methods have been developed. Among these methods, the recently emerged Graph Neural Networks (GNN) shine a light on modeling both topological structure and node attributes in the form of graphs, to guide unified embedding learning and clustering. However, the effectiveness of existing GNN-based MVC methods is still limited due to the insufficient consideration in utilizing the self-supervised information and graph information, which can be reflected from the following two aspects: 1) most of these models merely use the self-supervised information to guide the feature learning and fail to realize that such information can be also applied in graph learning and sample weighting; 2) the usage of graph information is generally limited to the feature aggregation in these models, yet it also provides valuable evidence in detecting noisy samples. To this end, in this paper we propose Self-Supervised Graph Attention Networks for Deep Weighted Multi-View Clustering (SGDMC), which promotes the performance of GNN-based deep MVC models by making full use of the self-supervised information and graph information. Specifically, a novel attention-allocating approach that considers both the similarity of node attributes and the self-supervised information is developed to comprehensively evaluate the relevance among different nodes. Meanwhile, to alleviate the negative impact caused by noisy samples and the discrepancy of cluster structures, we further design a sample-weighting strategy based on the attention graph as well as the discrepancy between the global pseudo-labels and the local cluster assignment. Experimental results on multiple real-world datasets demonstrate the effectiveness of our method over existing approaches. 
    more » « less
    Free, publicly-accessible full text available June 27, 2024
  8. In recent years, extracellular vesicles have become promising carriers as next-generation drug delivery platforms. Effective loading of exogenous cargos without compromising the extracellular vesicle membrane is a major challenge. Rapid squeezing through nanofluidic channels is a widely used approach to load exogenous cargoes into the EV through the nanopores generated temporarily on the membrane. However, the exact mechanism and dynamics of nanopore opening, as well as cargo loading through nanopores during the squeezing process remains unknown and it is impossible to visualize or quantify it experimentally due to the small size of the EV and the fast transient process. This paper developed a systemic algorithm to simulate nanopore formation and predict drug loading during extracellular vesicle (EV) squeezing by leveraging the power of coarse-grain (CG) molecular dynamics simulations with fluid dynamics. The EV CG beads are coupled with implicit the fluctuating lattice Boltzmann solvent. The effects of EV properties and various squeezing test parameters, such as EV size, flow velocity, channel width, and length, on pore formation and drug loading efficiency are analyzed. Based on the simulation results, a phase diagram is provided as a design guide for nanochannel geometry and squeezing velocity to generate pores on the membrane without damaging the EV. This method can be utilized to optimize the nanofluidic device configuration and flow setup to obtain desired drug loading into EVs. 
    more » « less