The static structure factor of liquid Li
We have used the classical Molecular Dynamics method to calculate the structure factor S( Q) of liquid Li and we compare this quantity with that measured by neutron scattering. We have employed a system of 1458 Li atoms interacting, via periodic boundary conditions, with a recently derived interioni...
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Veröffentlicht in: | Solid state communications 1976-01, Vol.19 (7), p.657-659 |
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container_title | Solid state communications |
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creator | Jacucci, G. Klein, M.L. Taylor, R. |
description | We have used the classical Molecular Dynamics method to calculate the structure factor
S(
Q) of liquid Li and we compare this quantity with that measured by neutron scattering. We have employed a system of 1458 Li atoms interacting, via periodic boundary conditions, with a recently derived interionic pair potential. The good agreement between the calculation and experiment is taken to indicate that the explicit many body interionic forces are not important in liquid Li. |
doi_str_mv | 10.1016/0038-1098(76)91098-X |
format | Article |
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S(
Q) of liquid Li and we compare this quantity with that measured by neutron scattering. We have employed a system of 1458 Li atoms interacting, via periodic boundary conditions, with a recently derived interionic pair potential. The good agreement between the calculation and experiment is taken to indicate that the explicit many body interionic forces are not important in liquid Li.</description><identifier>ISSN: 0038-1098</identifier><identifier>EISSN: 1879-2766</identifier><identifier>DOI: 10.1016/0038-1098(76)91098-X</identifier><language>eng</language><publisher>Elsevier Ltd</publisher><ispartof>Solid state communications, 1976-01, Vol.19 (7), p.657-659</ispartof><rights>1976</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c337t-c04f2f6d5c711d3eb5b63dac404c25b1600d52543c6b05cdaf40a2d0f66a3b263</citedby><cites>FETCH-LOGICAL-c337t-c04f2f6d5c711d3eb5b63dac404c25b1600d52543c6b05cdaf40a2d0f66a3b263</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktohtml>$$Uhttps://www.sciencedirect.com/science/article/pii/003810987691098X$$EHTML$$P50$$Gelsevier$$H</linktohtml><link.rule.ids>314,776,780,3537,27901,27902,65306</link.rule.ids></links><search><creatorcontrib>Jacucci, G.</creatorcontrib><creatorcontrib>Klein, M.L.</creatorcontrib><creatorcontrib>Taylor, R.</creatorcontrib><title>The static structure factor of liquid Li</title><title>Solid state communications</title><description>We have used the classical Molecular Dynamics method to calculate the structure factor
S(
Q) of liquid Li and we compare this quantity with that measured by neutron scattering. We have employed a system of 1458 Li atoms interacting, via periodic boundary conditions, with a recently derived interionic pair potential. The good agreement between the calculation and experiment is taken to indicate that the explicit many body interionic forces are not important in liquid Li.</description><issn>0038-1098</issn><issn>1879-2766</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1976</creationdate><recordtype>article</recordtype><recordid>eNp9kE1LxDAYhIMoWFf_gYeeZD1U3yRt0r0IsvgFC15W2FtI3yQY6W53k1Tw39ta8ehp5jAz8AwhlxRuKFBxC8DrgsKinktxvRhNsTkiGa3lomBSiGOS_UVOyVmMHwAga0kzMl-_2zwmnTwOEnpMfbC505i6kHcub_2h9yZf-XNy4nQb7cWvzsjb48N6-VysXp9elverAjmXqUAoHXPCVCgpNdw2VSO40VhCiaxqqAAwFatKjqKBCo12JWhmwAmhecMEn5GraXcfukNvY1JbH9G2rd7Zro-KMck4rWEIllMQQxdjsE7tg9_q8KUoqPEWNTKrkVlJoX5uUZuhdjfV7ADx6W1QEb3doTU-WEzKdP7_gW9BZmh1</recordid><startdate>19760101</startdate><enddate>19760101</enddate><creator>Jacucci, G.</creator><creator>Klein, M.L.</creator><creator>Taylor, R.</creator><general>Elsevier Ltd</general><scope>AAYXX</scope><scope>CITATION</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope></search><sort><creationdate>19760101</creationdate><title>The static structure factor of liquid Li</title><author>Jacucci, G. ; Klein, M.L. ; Taylor, R.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c337t-c04f2f6d5c711d3eb5b63dac404c25b1600d52543c6b05cdaf40a2d0f66a3b263</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>1976</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Jacucci, G.</creatorcontrib><creatorcontrib>Klein, M.L.</creatorcontrib><creatorcontrib>Taylor, R.</creatorcontrib><collection>CrossRef</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><jtitle>Solid state communications</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Jacucci, G.</au><au>Klein, M.L.</au><au>Taylor, R.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>The static structure factor of liquid Li</atitle><jtitle>Solid state communications</jtitle><date>1976-01-01</date><risdate>1976</risdate><volume>19</volume><issue>7</issue><spage>657</spage><epage>659</epage><pages>657-659</pages><issn>0038-1098</issn><eissn>1879-2766</eissn><abstract>We have used the classical Molecular Dynamics method to calculate the structure factor
S(
Q) of liquid Li and we compare this quantity with that measured by neutron scattering. We have employed a system of 1458 Li atoms interacting, via periodic boundary conditions, with a recently derived interionic pair potential. The good agreement between the calculation and experiment is taken to indicate that the explicit many body interionic forces are not important in liquid Li.</abstract><pub>Elsevier Ltd</pub><doi>10.1016/0038-1098(76)91098-X</doi><tpages>3</tpages></addata></record> |
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title | The static structure factor of liquid Li |
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