Accurate description of phase diagram of clathrate hydrates at the molecular level
In order to accurately estimate the thermodynamic properties of hydrogen clathrate hydrates, we developed a method based on the solid solution theory of van der Waals and Platteeuw. This model allows one to take into account the influence of guest molecules on the host lattice and guest-guest intera...
Gespeichert in:
Veröffentlicht in: | The Journal of chemical physics 2009-12, Vol.131 (24), p.244510-244510-12 |
---|---|
Hauptverfasser: | , , , , |
Format: | Artikel |
Sprache: | eng |
Online-Zugang: | Volltext |
Tags: |
Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
|
container_end_page | 244510-12 |
---|---|
container_issue | 24 |
container_start_page | 244510 |
container_title | The Journal of chemical physics |
container_volume | 131 |
creator | Belosludov, Rodion V. Subbotin, Oleg S. Mizuseki, Hiroshi Kawazoe, Yoshiyuki Belosludov, Vladimir R. |
description | In order to accurately estimate the thermodynamic properties of hydrogen clathrate hydrates, we developed a method based on the solid solution theory of van der Waals and Platteeuw. This model allows one to take into account the influence of guest molecules on the host lattice and guest-guest interactions-especially when more than one guest molecule occupies a cage. The free energies, equations of state, and chemical potentials of hydrogen and mixed propane-hydrogen clathrate hydrates of cubic structure II with different cage fillings have been estimated using this approach. Moreover, the proposed theory has been used for construction
p
−
T
phase diagrams of hydrogen hydrate and mixed hydrogen-propane hydrates in a wide range of pressures and temperatures. For the systems with well defined interactions the calculated curves of "guest gas-hydrate-ice
I
h
" equilibrium agree with the available experimental data. We also believe that the present model allows one not only to calculate the hydrogen storage ability of known hydrogen hydrate but also predict this value for structures that have not yet been realized by experiment. |
doi_str_mv | 10.1063/1.3276282 |
format | Article |
fullrecord | <record><control><sourceid>proquest_cross</sourceid><recordid>TN_cdi_proquest_miscellaneous_733699889</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>733699889</sourcerecordid><originalsourceid>FETCH-LOGICAL-c405t-d91c512a4fbb1ec8fa4ee589673caecb4b1fd247b4df17b59395656759c9f85c3</originalsourceid><addsrcrecordid>eNp1kE1LwzAAhoMobk4P_gHpTTx05qP5uggy_IKBIHoOaZrYSrrOJBX2723dJl48vfDy8BweAM4RnCPIyDWaE8wZFvgATBEUMudMwkMwhRCjXDLIJuAkxg8IIeK4OAYTDCGVUOApeLk1pg862ayy0YRmnZpulXUuW9c6Dmej34Nux8N4neofst5U48ZMpyzVNms7b03vdci8_bL-FBw57aM92-0MvN3fvS4e8-Xzw9PidpmbAtKUVxIZirAuXFkia4TThbVUSMaJ0daURYlchQteFpVDvKSSSMoo41Qa6QQ1ZAYut9516D57G5Nqm2is93pluz4qTgiTUgg5kFdb0oQuxmCdWoem1WGjEFRjQYXUruDAXuysfdna6pfcJxuAmy0QTZP0mOt_2z6u-hOXfAMwooEu</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>733699889</pqid></control><display><type>article</type><title>Accurate description of phase diagram of clathrate hydrates at the molecular level</title><source>AIP Journals Complete</source><source>AIP Digital Archive</source><source>Alma/SFX Local Collection</source><creator>Belosludov, Rodion V. ; Subbotin, Oleg S. ; Mizuseki, Hiroshi ; Kawazoe, Yoshiyuki ; Belosludov, Vladimir R.</creator><creatorcontrib>Belosludov, Rodion V. ; Subbotin, Oleg S. ; Mizuseki, Hiroshi ; Kawazoe, Yoshiyuki ; Belosludov, Vladimir R.</creatorcontrib><description>In order to accurately estimate the thermodynamic properties of hydrogen clathrate hydrates, we developed a method based on the solid solution theory of van der Waals and Platteeuw. This model allows one to take into account the influence of guest molecules on the host lattice and guest-guest interactions-especially when more than one guest molecule occupies a cage. The free energies, equations of state, and chemical potentials of hydrogen and mixed propane-hydrogen clathrate hydrates of cubic structure II with different cage fillings have been estimated using this approach. Moreover, the proposed theory has been used for construction
p
−
T
phase diagrams of hydrogen hydrate and mixed hydrogen-propane hydrates in a wide range of pressures and temperatures. For the systems with well defined interactions the calculated curves of "guest gas-hydrate-ice
I
h
" equilibrium agree with the available experimental data. We also believe that the present model allows one not only to calculate the hydrogen storage ability of known hydrogen hydrate but also predict this value for structures that have not yet been realized by experiment.</description><identifier>ISSN: 0021-9606</identifier><identifier>EISSN: 1089-7690</identifier><identifier>DOI: 10.1063/1.3276282</identifier><identifier>PMID: 20059082</identifier><identifier>CODEN: JCPSA6</identifier><language>eng</language><publisher>United States: American Institute of Physics</publisher><ispartof>The Journal of chemical physics, 2009-12, Vol.131 (24), p.244510-244510-12</ispartof><rights>2009 American Institute of Physics</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c405t-d91c512a4fbb1ec8fa4ee589673caecb4b1fd247b4df17b59395656759c9f85c3</citedby><cites>FETCH-LOGICAL-c405t-d91c512a4fbb1ec8fa4ee589673caecb4b1fd247b4df17b59395656759c9f85c3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,776,780,790,1553,4498,27903,27904</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/20059082$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Belosludov, Rodion V.</creatorcontrib><creatorcontrib>Subbotin, Oleg S.</creatorcontrib><creatorcontrib>Mizuseki, Hiroshi</creatorcontrib><creatorcontrib>Kawazoe, Yoshiyuki</creatorcontrib><creatorcontrib>Belosludov, Vladimir R.</creatorcontrib><title>Accurate description of phase diagram of clathrate hydrates at the molecular level</title><title>The Journal of chemical physics</title><addtitle>J Chem Phys</addtitle><description>In order to accurately estimate the thermodynamic properties of hydrogen clathrate hydrates, we developed a method based on the solid solution theory of van der Waals and Platteeuw. This model allows one to take into account the influence of guest molecules on the host lattice and guest-guest interactions-especially when more than one guest molecule occupies a cage. The free energies, equations of state, and chemical potentials of hydrogen and mixed propane-hydrogen clathrate hydrates of cubic structure II with different cage fillings have been estimated using this approach. Moreover, the proposed theory has been used for construction
p
−
T
phase diagrams of hydrogen hydrate and mixed hydrogen-propane hydrates in a wide range of pressures and temperatures. For the systems with well defined interactions the calculated curves of "guest gas-hydrate-ice
I
h
" equilibrium agree with the available experimental data. We also believe that the present model allows one not only to calculate the hydrogen storage ability of known hydrogen hydrate but also predict this value for structures that have not yet been realized by experiment.</description><issn>0021-9606</issn><issn>1089-7690</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2009</creationdate><recordtype>article</recordtype><recordid>eNp1kE1LwzAAhoMobk4P_gHpTTx05qP5uggy_IKBIHoOaZrYSrrOJBX2723dJl48vfDy8BweAM4RnCPIyDWaE8wZFvgATBEUMudMwkMwhRCjXDLIJuAkxg8IIeK4OAYTDCGVUOApeLk1pg862ayy0YRmnZpulXUuW9c6Dmej34Nux8N4neofst5U48ZMpyzVNms7b03vdci8_bL-FBw57aM92-0MvN3fvS4e8-Xzw9PidpmbAtKUVxIZirAuXFkia4TThbVUSMaJ0daURYlchQteFpVDvKSSSMoo41Qa6QQ1ZAYut9516D57G5Nqm2is93pluz4qTgiTUgg5kFdb0oQuxmCdWoem1WGjEFRjQYXUruDAXuysfdna6pfcJxuAmy0QTZP0mOt_2z6u-hOXfAMwooEu</recordid><startdate>20091228</startdate><enddate>20091228</enddate><creator>Belosludov, Rodion V.</creator><creator>Subbotin, Oleg S.</creator><creator>Mizuseki, Hiroshi</creator><creator>Kawazoe, Yoshiyuki</creator><creator>Belosludov, Vladimir R.</creator><general>American Institute of Physics</general><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7X8</scope></search><sort><creationdate>20091228</creationdate><title>Accurate description of phase diagram of clathrate hydrates at the molecular level</title><author>Belosludov, Rodion V. ; Subbotin, Oleg S. ; Mizuseki, Hiroshi ; Kawazoe, Yoshiyuki ; Belosludov, Vladimir R.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c405t-d91c512a4fbb1ec8fa4ee589673caecb4b1fd247b4df17b59395656759c9f85c3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2009</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Belosludov, Rodion V.</creatorcontrib><creatorcontrib>Subbotin, Oleg S.</creatorcontrib><creatorcontrib>Mizuseki, Hiroshi</creatorcontrib><creatorcontrib>Kawazoe, Yoshiyuki</creatorcontrib><creatorcontrib>Belosludov, Vladimir R.</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><collection>MEDLINE - Academic</collection><jtitle>The Journal of chemical physics</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Belosludov, Rodion V.</au><au>Subbotin, Oleg S.</au><au>Mizuseki, Hiroshi</au><au>Kawazoe, Yoshiyuki</au><au>Belosludov, Vladimir R.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Accurate description of phase diagram of clathrate hydrates at the molecular level</atitle><jtitle>The Journal of chemical physics</jtitle><addtitle>J Chem Phys</addtitle><date>2009-12-28</date><risdate>2009</risdate><volume>131</volume><issue>24</issue><spage>244510</spage><epage>244510-12</epage><pages>244510-244510-12</pages><issn>0021-9606</issn><eissn>1089-7690</eissn><coden>JCPSA6</coden><abstract>In order to accurately estimate the thermodynamic properties of hydrogen clathrate hydrates, we developed a method based on the solid solution theory of van der Waals and Platteeuw. This model allows one to take into account the influence of guest molecules on the host lattice and guest-guest interactions-especially when more than one guest molecule occupies a cage. The free energies, equations of state, and chemical potentials of hydrogen and mixed propane-hydrogen clathrate hydrates of cubic structure II with different cage fillings have been estimated using this approach. Moreover, the proposed theory has been used for construction
p
−
T
phase diagrams of hydrogen hydrate and mixed hydrogen-propane hydrates in a wide range of pressures and temperatures. For the systems with well defined interactions the calculated curves of "guest gas-hydrate-ice
I
h
" equilibrium agree with the available experimental data. We also believe that the present model allows one not only to calculate the hydrogen storage ability of known hydrogen hydrate but also predict this value for structures that have not yet been realized by experiment.</abstract><cop>United States</cop><pub>American Institute of Physics</pub><pmid>20059082</pmid><doi>10.1063/1.3276282</doi><tpages>1</tpages></addata></record> |
fulltext | fulltext |
identifier | ISSN: 0021-9606 |
ispartof | The Journal of chemical physics, 2009-12, Vol.131 (24), p.244510-244510-12 |
issn | 0021-9606 1089-7690 |
language | eng |
recordid | cdi_proquest_miscellaneous_733699889 |
source | AIP Journals Complete; AIP Digital Archive; Alma/SFX Local Collection |
title | Accurate description of phase diagram of clathrate hydrates at the molecular level |
url | https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-27T12%3A40%3A43IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Accurate%20description%20of%20phase%20diagram%20of%20clathrate%20hydrates%20at%20the%20molecular%20level&rft.jtitle=The%20Journal%20of%20chemical%20physics&rft.au=Belosludov,%20Rodion%20V.&rft.date=2009-12-28&rft.volume=131&rft.issue=24&rft.spage=244510&rft.epage=244510-12&rft.pages=244510-244510-12&rft.issn=0021-9606&rft.eissn=1089-7690&rft.coden=JCPSA6&rft_id=info:doi/10.1063/1.3276282&rft_dat=%3Cproquest_cross%3E733699889%3C/proquest_cross%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_pqid=733699889&rft_id=info:pmid/20059082&rfr_iscdi=true |