Synthesis and characterization of clathrate hydrates containing carbon dioxide and ethanol

Literature Information

Publication Date 2010-06-08
DOI 10.1039/C002187C
Impact Factor 3.676
Authors

Takeshi Makiya, Takashi Murakami, Satoshi Takeya, Amadeu K. Sum, Ryo Ohmura


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Abstract

This paper reports an experimental study on the formation of a clathrate hydrate containing ethanol as a guest substance together with carbon dioxide. Phase equilibrium measurements in the system of CO2 + ethanol + water have been performed in the temperature range from 254 K to 268 K. The measured equilibrium pressure at a given temperature below 264 K was lower by 20 kPa to 30 kPa than the corresponding equilibrium pressure of a simple CO2 hydrate in the system without ethanol. Powder X-ray diffraction measurements indicated that the hydrate formed is structure I. This crystallographic structure is the same as that of simple CO2 hydrate. However, the lattice constant of the hydrate formed in the system with ethanol was determined to be 11.8577(5) Å at 113 K, which is larger than the corresponding lattice constant (11.8434(8) Å) of simple CO2 hydrate at the same temperature. These experimental results strongly suggest the formation of a new hydrate containing both ethanol and CO2 as guest substances, thus contributing toward future applications considering CO2 hydrates. To further understand the inclusion of ethanol molecules in the structure I hydrate and the measured increase in the crystal lattice constant, molecular dynamics simulations were performed to support the experimental results.

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Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 3036

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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