Literature DB >> 30249649

Two-dimensional dry ices with rich polymorphic and polyamorphic phase behavior.

Jaeil Bai1, Joseph S Francisco2, Xiao Cheng Zeng2,3.   

Abstract

Both carbon dioxide (CO2) and water (H2O) are triatomic molecules that are ubiquitous in nature, and both are among the five most abundant gases in the Earth's atmosphere. At low temperature and ambient pressure, both CO2 and H2O form molecular crystals--dry ice I and ice I h Because water possesses distinctive hydrogen bonds, it exhibits intricate and highly pressure-dependent phase behavior, including at least 17 crystalline ice phases and three amorphous ice phases. In contrast, due to its weak van der Waals intermolecular interactions, CO2 exhibits fewer crystalline phases except at extremely high pressures, where nonmolecular ordered structures arise. Herein, we show the molecular dynamics simulation results of numerous 2D polymorphs of CO2 molecules in slit nanopores. Unlike bulk polymorphs of CO2, 2D CO2 polymorphs exhibit myriad crystalline and amorphous structures, showing remarkable polymorphism and polyamorphism. We also show that depending on the thermodynamic path, 2D solid-to-solid phase transitions can give rise to previously unreported structures, e.g., wave-like amorphous CO2 structures. Our simulation also suggests intriguing structural connections between 2D and 3D dry ice phases (e.g., Cmca and PA-3) and offers insights into CO2 polyamorphic transitions through intermediate liquid or amorphous phases.

Entities:  

Keywords:  CO2 sequestration; polyamorphic transition; polymorphic transition; slit nanopores; two-dimensional dry ice

Year:  2018        PMID: 30249649      PMCID: PMC6187129          DOI: 10.1073/pnas.1809198115

Source DB:  PubMed          Journal:  Proc Natl Acad Sci U S A        ISSN: 0027-8424            Impact factor:   11.205


  22 in total

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Journal:  Proc Natl Acad Sci U S A       Date:  2016-09-19       Impact factor: 11.205

8.  High pressure solid state chemistry of carbon dioxide.

Authors:  M Santoro; F A Gorelli
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Journal:  Phys Rev Lett       Date:  2009-02-06       Impact factor: 9.161

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  1 in total

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