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Yiben Fu

Publications and source records attributed to Yiben Fu.

2 recordsLinked to original sources

Shared Context Candidate Scoring with Jointly Adapted Readout Networks

Repeated decisions over a shared document create two distinct opportunities: reusing document computation and adapting how question representations score candidate answers. We present Q64, a candidate-scoring system that preserves a frozen 64-layer Qwen3.8-27B text backbone, reuses its hybrid prefix state and intermediate document representations, and jointly trains a residual adapter with a four-layer decoder and candidate-conditioned readout. We used ZiYor, a self-evolving AI system, to explore and refine the Q64 design. We specified the scoring method, implemented the system, and evaluated its accuracy and latency. The final adaptation stage updates 88.66 million parameters using 8,192 selected training views. On a fixed 5,112-item evaluation combining ARC-Challenge, ANLI-R3, and stratified subsets of MMLU-Pro and CMMLU, joint adaptation improves four-benchmark macro accuracy from 66.46% to 74.32%. It remains below the native 27B baseline at 75.68% and AnyJev Qwen3-32B L0 at 76.68%. On a separate synthetic workload with 4,096 document tokens and 50 questions, median cold-request latency is 2.237 seconds, compared with 5.383 seconds for the native baseline and 56.872 seconds for the measured batched AnyJev configuration. Short single-question requests do not share this advantage. The evidence supports an accuracy-latency tradeoff in the evaluated systems, rather than a backbone reduction or an isolated component advantage. Public benchmarks informed earlier development, and real-document multi-question validation remains open.

cs.CL↗

A simulation that recapitulates the dynamics of PER-directed colloidal assembly

The self-assembly of DNA-coated colloids controlled by enzymatic reactions has the potential to enable the formation of materials with hierarchical organization and switchable configurations. However, the problem of designing such self-assembly is complex, and an effective simulation is necessary to assist in searching for appropriate design protocols. Typical computational methodologies such as molecular dynamics and Brownian dynamics have limited ability to access the long time scales required for these hierarchical self-assembly processes. Here we adopt a particle-based reaction-diffusion algorithm to model the spatial-temporal evolution of hundreds to thousands of micron-scale DNA-coated colloid self-assembly process over hours. In order to demonstrate the capability of this digital twin, we compared its predicted core-shell assembly process to results from experiments. The model can qualitatively reproduce the core-shell structures observed in experiment by recapitulating the emergence of compositional heterogeneity when delays between distinct assembly times are introduced. These results support the idea that this approach can successfully capture dynamics over long time scales and the appropriate scale of structure formation. We then use the model to explore different protocols for structure evolution, suggesting how this tool can aid in the design of complex self-organization processes.

math.DS↗