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Analysis

This paper investigates the mechanisms of ionic transport in a glass material using molecular dynamics simulations. It focuses on the fractal nature of the pathways ions take, providing insights into the structure-property relationship in non-crystalline solids. The study's significance lies in its real-space structural interpretation of ionic transport and its support for fractal pathway models, which are crucial for understanding high-frequency ionic response.
Reference

Ion-conducting pathways are quasi one-dimensional at short times and evolve into larger, branched structures characterized by a robust fractal dimension $d_f\simeq1.7$.

Analysis

This paper addresses the biological implausibility of Backpropagation Through Time (BPTT) in training recurrent neural networks. It extends the E-prop algorithm, which offers a more biologically plausible alternative to BPTT, to handle deep networks. This is significant because it allows for online learning of deep recurrent networks, mimicking the hierarchical and temporal dynamics of the brain, without the need for backward passes.
Reference

The paper derives a novel recursion relationship across depth which extends the eligibility traces of E-prop to deeper layers.

Analysis

This ArXiv article introduces AtomDisc, a promising new method for tokenizing atoms, potentially leading to significant advancements in molecular language models. The work's focus on linking atomic structure to properties is particularly relevant to materials science and drug discovery.
Reference

AtomDisc is an atom-level tokenizer.