Namita Krishnan | Searcharxiv

arXiv2026

Feedback by Design: Understanding and Overcoming User Feedback Barriers in Conversational Agents

High-quality feedback is essential for effective human-AI interaction. It bridges knowledge gaps, corrects digressions, and shapes system behavior; both during interaction and throughout model development. Yet despite its importance, human feedback to AI is often infrequent and low quality. This gap motivates a critical examination of human feedback during interactions with AIs. To understand and overcome the challenges preventing users from giving high-quality feedback, we conducted two studies examining feedback dynamics between humans and conversational agents (CAs). Our formative study, through the lens of Grice's maxims, identified four Feedback Barriers -- Common Ground, Verifiability, Communication, and Informativeness -- that prevent high-quality feedback by users. Building on these findings, we derive three design desiderata and show that systems incorporating scaffolds aligned with these desiderata enabled users to provide higher-quality feedback. Finally, we detail a call for action to the broader AI community for advances in Large Language Models capabilities to overcome Feedback Barriers.

cs.HC↗

arXiv2024

Accurate Description of Ion Migration in Solid-State Ion Conductors from Machine-Learning Molecular Dynamics

Solid-state ion conductors (SSICs) have emerged as a promising material class for electrochemical storage devices and novel compounds of this kind are continuously being discovered. High-throughout approaches that enable a rapid screening among the plethora of candidate SSIC compounds have been essential in this quest. While first-principles methods are routinely exploited in this context to provide atomic-level details on ion migration mechanisms, dynamic calculations of this type are computationally expensive and limit us in the time- and length-scales accessible during the simulations. Here, we explore the potential of recently developed machine-learning force fields for predicting different ion migration mechanisms in SSICs. Specifically, we systematically investigate three classes of SSICs that all exhibit complex ion dynamics including vibrational anharmonicities: AgI, a strongly disordered Ag$^+$ conductor; Na$_3$SbS$_4$, a Na$^+$ vacancy conductor; and Li$_{10}$GeP$_2$S$_{12}$, which features concerted Li$^+$ migration. Through systematic comparison with \textit{ab initio} molecular dynamics data, we demonstrate that machine-learning molecular dynamics provides very accurate predictions of the structural and vibrational properties including the complex anharmonic dynamics in these SSICs. The \textit{ab initio} accuracy of machine-learning molecular dynamics simulations at relatively low computational cost open a promising path toward the rapid design of novel SSICs.

cond-mat.mtrl-sci↗