Polymer mechanochemistry: from single molecule to bulk material

Literature Information

Publication Date 2023-12-05
DOI 10.1039/D3CP04160C
Impact Factor 3.676
Authors

Qifeng Mu, Jian Hu


View Original

Abstract

The field of polymer mechanochemistry has experienced a renaissance over the past decades, primarily propelled by the rapid development of force-sensitive molecular units (i.e., mechanophores) and principles governing the reactivity of polymer networks for mechanochemical transduction or material strengthening. In addition to fundamental guidelines for converting mechanical energy input into chemical output, there has also been increasing focus on engineering applications of polymer mechanochemistry for specific functions, mechanically adaptive material systems, and smart devices. These endeavors are made possible by multidisciplinary approaches involving the development of multifunctional mechanophores for mechanoresponsive polymer systems, mechanochemical catalysis and synthesis, three-dimensional (3D) printed mechanochromic materials, reasonable design of polymer network topology, and computational modeling. The aim of this minireview is to provide a summary of recent advancements in covalent polymer mechanochemistry. We specifically focus on productive mechanophores, mechanical remodeling of polymeric materials, and the development of theoretical concepts.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
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Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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