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Structured piezoresistive membranes are compelling building blocks for wearable bioelectronics. However, the poor structural compressibility of conventional microstructures leads to rapid saturation of detection range and low sensitivity of piezoresistive devices, limiting their commercial applications. Herein, a bioinspired MXene-based piezoresistive device is reported, which can effectively boost the sensitivity while broadening the response range by architecting intermittent villus-like microstructures. Benefitting from the two-stage amplification effect of this intermittent architecture, the developed MXene-based piezoresistive bioelectronics exhibit a high sensitivity of 461 kPa −1 and a broad pressure detection range of up to 311 kPa, which are about 20 and 5 times higher than that of the homogeneous microstructures, respectively. Cooperating with the deep-learning algorithm, the designed bioelectronics can effectively capture complex human movements and precisely identify human motion with a high recognition accuracy of 99%. Evidently, this intermittent architecture of biomimetic strategy may pave a promising avenue to overcome the limitation of rapid saturation and low sensitivity in piezoresistive bioelectronics, and provide a general way to promote its largescale applications.

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A model reaction of dithioester and alkoxyamine is proposed to probe the reversible addition–fragmentation chain transfer (RAFT) process. The kinetics of the model reaction is analyzed and compared with that of pure alkoxyamine homolysis with a Monte Carlo simulation. Although the pure alkoxyamine obeys the law of persistent radical effect, the model reaction results in higher concentration of the persistent radical during the main period of the reaction. However, for a very fast RAFT process or a very low addition rate constant, the time dependence of the persistent radical concentration is quite close to that of pure alkoxyamine. Furthermore, the cross termination between the intermediate and alkyl radicals causes a retardation effect for the model reaction when the intermediate is relatively long‐lived. The Monte Carlo simulation indicates that it is feasible to measure the individual rate constants of the RAFT process, such as the rate constant of addition, with a large excess of alkoxyamine. In addition, the special feature of the system with different leaving groups in the alkoxyamine and dithioester is also discussed. © 2006 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 45: 374–387, 2007