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Transport coefficient approach for characterizing nonequilibrium dynamics in soft matter.
He, HongRui; Liang, Heyi; Chu, Miaoqi; Jiang, Zhang; de Pablo, Juan J; Tirrell, Matthew V; Narayanan, Suresh; Chen, Wei.
Afiliação
  • He H; Materials Science Division and Center for Molecular Engineering, Argonne National Laboratory, Lemont, IL 60439.
  • Liang H; Pritzker School of Molecular Engineering, University of Chicago, Chicago, IL 60637.
  • Chu M; Pritzker School of Molecular Engineering, University of Chicago, Chicago, IL 60637.
  • Jiang Z; X-Ray Science Division, Advanced Photon Source, Argonne National Laboratory, Lemont, IL 60439.
  • de Pablo JJ; X-Ray Science Division, Advanced Photon Source, Argonne National Laboratory, Lemont, IL 60439.
  • Tirrell MV; Materials Science Division and Center for Molecular Engineering, Argonne National Laboratory, Lemont, IL 60439.
  • Narayanan S; Pritzker School of Molecular Engineering, University of Chicago, Chicago, IL 60637.
  • Chen W; Materials Science Division and Center for Molecular Engineering, Argonne National Laboratory, Lemont, IL 60439.
Proc Natl Acad Sci U S A ; 121(31): e2401162121, 2024 Jul 30.
Article em En | MEDLINE | ID: mdl-39042671
ABSTRACT
Nonequilibrium states in soft condensed matter require a systematic approach to characterize and model materials, enhancing predictability and applications. Among the tools, X-ray photon correlation spectroscopy (XPCS) provides exceptional temporal and spatial resolution to extract dynamic insight into the properties of the material. However, existing models might overlook intricate details. We introduce an approach for extracting the transport coefficient, denoted as [Formula see text], from the XPCS studies. This coefficient is a fundamental parameter in nonequilibrium statistical mechanics and is crucial for characterizing transport processes within a system. Our method unifies the Green-Kubo formulas associated with various transport coefficients, including gradient flows, particle-particle interactions, friction matrices, and continuous noise. We achieve this by integrating the collective influence of random and systematic forces acting on the particles within the framework of a Markov chain. We initially validated this method using molecular dynamics simulations of a system subjected to changes in temperatures over time. Subsequently, we conducted further verification using experimental systems reported in the literature and known for their complex nonequilibrium characteristics. The results, including the derived [Formula see text] and other relevant physical parameters, align with the previous observations and reveal detailed dynamical information in nonequilibrium states. This approach represents an advancement in XPCS analysis, addressing the growing demand to extract intricate nonequilibrium dynamics. Further, the methods presented are agnostic to the nature of the material system and can be potentially expanded to hard condensed matter systems.
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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Proc Natl Acad Sci U S A Ano de publicação: 2024 Tipo de documento: Article

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Proc Natl Acad Sci U S A Ano de publicação: 2024 Tipo de documento: Article
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