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Microscopic Kinetics Pathway of Salt Crystallization in Graphene Nanocapillaries.
Wang, Lifen; Chen, Ji; Cox, Stephen J; Liu, Lei; Sosso, Gabriele C; Li, Ning; Gao, Peng; Michaelides, Angelos; Wang, Enge; Bai, Xuedong.
Afiliação
  • Wang L; Beijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing 100190, China.
  • Chen J; Songshan Lake Laboratory for Materials Science, Dongguan 523000, China.
  • Cox SJ; School of Physics and the Collaborative Innovation Center of Quantum Matters, Peking University, Beijing 100871, China.
  • Liu L; Yusuf Hamied Department of Chemistry, University of Cambridge, Lensfield Road, Cambridge CB2 1EW, United Kingdom.
  • Sosso GC; School of Materials Science and Engineering, Peking University, Beijing 100871, China.
  • Li N; Department of Chemistry and Centre for Scientific Computing, University of Warwick, Coventry CV4 7AL, United Kingdom.
  • Gao P; International Center for Quantum Materials, School of Physics, Peking University, Beijing 100871, China.
  • Michaelides A; Electron Microscopy Laboratory, School of Physics, Peking University, Beijing 100871, China.
  • Wang E; International Center for Quantum Materials, School of Physics, Peking University, Beijing 100871, China.
  • Bai X; Electron Microscopy Laboratory, School of Physics, Peking University, Beijing 100871, China.
Phys Rev Lett ; 126(13): 136001, 2021 Apr 02.
Article em En | MEDLINE | ID: mdl-33861106
ABSTRACT
The fundamental understanding of crystallization, in terms of microscopic kinetic and thermodynamic details, remains a key challenge in the physical sciences. Here, by using in situ graphene liquid cell transmission electron microscopy, we reveal the atomistic mechanism of NaCl crystallization from solutions confined within graphene cells. We find that rock salt NaCl forms with a peculiar hexagonal morphology. We also see the emergence of a transitory graphitelike phase, which may act as an intermediate in a two-step pathway. With the aid of density functional theory calculations, we propose that these observations result from a delicate balance between the substrate-solute interaction and thermodynamics under confinement. Our results highlight the impact of confinement on both the kinetics and thermodynamics of crystallization, offering new insights into heterogeneous crystallization theory and a potential avenue for materials design.

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Phys Rev Lett Ano de publicação: 2021 Tipo de documento: Article País de afiliação: China

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Phys Rev Lett Ano de publicação: 2021 Tipo de documento: Article País de afiliação: China