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Weiwei Meng

Publications and source records attributed to Weiwei Meng.

4 recordsLinked to original sources

FibVLA: An Efficient Temporal Vision-Language-Action Model with Fibonacci Sampling

Vision-language-action models (VLAs), which leverage the cognition of multimodal information to infer physical-world actions, provide a generalized solution for embodied AI applications. Conventional VLAs usually concentrate on current digital cognition. While some efforts are made to enhance VLAs' reasoning capabilities by capturing temporal information, encoding the long-context history causes an efficiency-decreasing issue. To reconcile the conflict between capturing temporal information and maintaining inference efficiency in VLAs, this paper introduces FibVLA, an efficient framework featuring temporal perception of long-context history. Specifically, we leverage logarithmic hindsight sampling to both proprioceptive states and visual frames to capture long-term temporal dependencies with minimal redundancy. For the action expert, we introduce the flow matching to produce action distributions, and the Fibonacci recurrent inference strategy to generate long-range planning steps based on real-time closed-loop feedback. Experiments demonstrate that FibVLA significantly improves action smoothness and success rates without retraining large-scale visual encoders. Efficiency analysis demonstrates superior real-time responsiveness compared to video-based baselines in real-world evaluations.

cs.RO

First-Principles Understanding of the Electronic Band Structure of Copper-Antimony Halide Perovskite: The Effect of Magnetic Ordering

We report the understanding of the electronic band structure of $Cs_4CuSb_2Cl_{12}$ perovskite through first-principles density-functional theory calculations. We find that the most stable state has the antiferromagnetic configuration where each $[CuCl_6]$ octahedral chain along the [010] direction is antiferromagnetic. The reasonable band structure of the compound can be obtained only if both the correct magnetic order and the improved exchange interaction of the Cu $\it{d}$ electrons are taken into account.

cond-mat.mtrl-sci

Parity-Forbidden Transitions and Their Impacts on the Optical Absorption Properties of Lead-Free Metal Halide Perovskites and Double Perovskites

Using density-functional theory calculations, we analyze the optical absorption properties of lead (Pb)-free metal halide perovskites (AB$^{2+}$X$_3$) and double perovskites (AB$^+$B$^{3+}$X$_6$) (A = Cs or monovalent organic ion, B$^{2+}$ = non-Pb divalent metal, B$^+$ = monovalent metal, B$^{3+}$ = trivalent metal, X = halogen). We show that, if B$^{2+}$ is not Sn or Ge, Pb-free metal halide perovskites exhibit poor optical absorptions because of their indirect bandgap nature. Among the nine possible types of Pb-free metal halide double perovskites, six have direct bandgaps. Of these six types, four show inversion symmetry-induced parity-forbidden or weak transitions between band edges, making them not ideal for thin-film solar cell application. Only one type of Pb-free double perovskite shows optical absorption and electronic properties suitable for solar cell applications, namely those with B$^+$ = In, Tl and B$^{3+}$ = Sb, Bi. Our results provide important insights for designing new metal halide perovskites and double perovskites for optoelectronic applications.

cond-mat.mtrl-sci

Electronic Band Structures and Excitonic Properties of Delafossites: A $\textit{GW}$-BSE study

We report the band structures and excitonic properties of delafossites $CuMO_2$ (M = Al, Ga, In, Sc, Y, Cr) calculated using the state-of-the-art $\textit{GW}$-BSE approach. We find that all the delafossites are indirect band gap semiconductors with large exciton binding energies, varying from 0.24 to 0.44 eV. The lowest and strongest exciton, mainly contributed from either Cu 3$\textit{d}$ $\rightarrow$ Cu 3$\textit{p}$ (Al, Ga, In) or Cu 3$\textit{d}$ $\rightarrow$ M 3$\textit{d}$ (M = Sc, Y, Cr) transitions, is always located at $L$ point of the rhombohedral Brillouin zone. Taking the electron-hole effect into account, our theoretical band gaps exhibit nice agreement with experiments.

cond-mat.mtrl-sci