Journal article 1007 views
Molecular dynamics simulation of methane in sodium montmorillonite clay hydrates at elevated pressures and temperatures
Molecular Physics, Volume: 99, Issue: 10, Pages: 899 - 906
Swansea University Author: James Titiloye
Full text not available from this repository: check for access using links below.
DOI (Published version): 10.1080/00268970010028863
Abstract
Molecular dynamics simulation of methane in sodium montmorillonite clay hydrates at elevated pressures and temperatures
Published in: | Molecular Physics |
---|---|
Published: |
2001
|
URI: | https://cronfa.swan.ac.uk/Record/cronfa28757 |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
first_indexed |
2016-06-08T18:22:53Z |
---|---|
last_indexed |
2018-02-09T05:13:12Z |
id |
cronfa28757 |
recordtype |
SURis |
fullrecord |
<?xml version="1.0"?><rfc1807><datestamp>2016-06-08T15:45:35.5057208</datestamp><bib-version>v2</bib-version><id>28757</id><entry>2016-06-08</entry><title>Molecular dynamics simulation of methane in sodium montmorillonite clay hydrates at elevated pressures and temperatures</title><swanseaauthors><author><sid>4f30903c2a428b4f0be050598c2a0358</sid><ORCID>0000-0002-6731-6507</ORCID><firstname>James</firstname><surname>Titiloye</surname><name>James Titiloye</name><active>true</active><ethesisStudent>false</ethesisStudent></author></swanseaauthors><date>2016-06-08</date><deptcode>CHEG</deptcode><abstract/><type>Journal Article</type><journal>Molecular Physics</journal><volume>99</volume><journalNumber>10</journalNumber><paginationStart>899</paginationStart><paginationEnd>906</paginationEnd><publisher/><placeOfPublication/><isbnPrint/><isbnElectronic/><issnPrint/><issnElectronic/><keywords/><publishedDay>31</publishedDay><publishedMonth>12</publishedMonth><publishedYear>2001</publishedYear><publishedDate>2001-12-31</publishedDate><doi>10.1080/00268970010028863</doi><url/><notes/><college>COLLEGE NANME</college><department>Chemical Engineering</department><CollegeCode>COLLEGE CODE</CollegeCode><DepartmentCode>CHEG</DepartmentCode><institution>Swansea University</institution><apcterm/><lastEdited>2016-06-08T15:45:35.5057208</lastEdited><Created>2016-06-08T15:45:35.5057208</Created><path><level id="1">Faculty of Science and Engineering</level><level id="2">School of Engineering and Applied Sciences - Chemical Engineering</level></path><authors><author><firstname>J. O.</firstname><surname>TITILOYE</surname><order>1</order></author><author><firstname>N. T.</firstname><surname>SKIPPER</surname><order>2</order></author><author><firstname>James</firstname><surname>Titiloye</surname><orcid>0000-0002-6731-6507</orcid><order>3</order></author></authors><documents/><OutputDurs/></rfc1807> |
spelling |
2016-06-08T15:45:35.5057208 v2 28757 2016-06-08 Molecular dynamics simulation of methane in sodium montmorillonite clay hydrates at elevated pressures and temperatures 4f30903c2a428b4f0be050598c2a0358 0000-0002-6731-6507 James Titiloye James Titiloye true false 2016-06-08 CHEG Journal Article Molecular Physics 99 10 899 906 31 12 2001 2001-12-31 10.1080/00268970010028863 COLLEGE NANME Chemical Engineering COLLEGE CODE CHEG Swansea University 2016-06-08T15:45:35.5057208 2016-06-08T15:45:35.5057208 Faculty of Science and Engineering School of Engineering and Applied Sciences - Chemical Engineering J. O. TITILOYE 1 N. T. SKIPPER 2 James Titiloye 0000-0002-6731-6507 3 |
title |
Molecular dynamics simulation of methane in sodium montmorillonite clay hydrates at elevated pressures and temperatures |
spellingShingle |
Molecular dynamics simulation of methane in sodium montmorillonite clay hydrates at elevated pressures and temperatures James Titiloye |
title_short |
Molecular dynamics simulation of methane in sodium montmorillonite clay hydrates at elevated pressures and temperatures |
title_full |
Molecular dynamics simulation of methane in sodium montmorillonite clay hydrates at elevated pressures and temperatures |
title_fullStr |
Molecular dynamics simulation of methane in sodium montmorillonite clay hydrates at elevated pressures and temperatures |
title_full_unstemmed |
Molecular dynamics simulation of methane in sodium montmorillonite clay hydrates at elevated pressures and temperatures |
title_sort |
Molecular dynamics simulation of methane in sodium montmorillonite clay hydrates at elevated pressures and temperatures |
author_id_str_mv |
4f30903c2a428b4f0be050598c2a0358 |
author_id_fullname_str_mv |
4f30903c2a428b4f0be050598c2a0358_***_James Titiloye |
author |
James Titiloye |
author2 |
J. O. TITILOYE N. T. SKIPPER James Titiloye |
format |
Journal article |
container_title |
Molecular Physics |
container_volume |
99 |
container_issue |
10 |
container_start_page |
899 |
publishDate |
2001 |
institution |
Swansea University |
doi_str_mv |
10.1080/00268970010028863 |
college_str |
Faculty of Science and Engineering |
hierarchytype |
|
hierarchy_top_id |
facultyofscienceandengineering |
hierarchy_top_title |
Faculty of Science and Engineering |
hierarchy_parent_id |
facultyofscienceandengineering |
hierarchy_parent_title |
Faculty of Science and Engineering |
department_str |
School of Engineering and Applied Sciences - Chemical Engineering{{{_:::_}}}Faculty of Science and Engineering{{{_:::_}}}School of Engineering and Applied Sciences - Chemical Engineering |
document_store_str |
0 |
active_str |
0 |
published_date |
2001-12-31T03:35:03Z |
_version_ |
1763751497702572032 |
score |
11.037144 |