http://www.sklogwiki.org/SklogWiki/index.php?action=history&feed=atom&title=E7_mixture 2026-04-28T13:59:27Z Revision history for this page on the wiki MediaWiki 1.41.0 http://www.sklogwiki.org/SklogWiki/index.php?title=E7_mixture&diff=5167&oldid=prev 2007-12-05T13:56:38Z

<p></p> <table style="background-color: #fff; color: #202122;" data-mw="interface"> <col class="diff-marker" /> <col class="diff-content" /> <col class="diff-marker" /> <col class="diff-content" /> <tr class="diff-title" lang="en"> <td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td> <td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 15:56, 5 December 2007</td> </tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l1">Line 1:</td> <td colspan="2" class="diff-lineno">Line 1:</td></tr> <tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>{{Stub-general}}</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>{{Stub-general}}</div></td></tr> <tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>The '''E7''' mixture (Merck) consists of 51% by weight of [[5CB]], 25% by weight of [[7CB]], 16% by weight of [[8OCB]] and</div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>The '''E7''' mixture (Merck) consists of 51% by weight of [[5CB]], 25% by weight of [[7CB]], 16% by weight of [[<ins style="font-weight: bold; text-decoration: none;">n-OCB|</ins>8OCB]] and</div></td></tr> <tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>8% by weight of [[5CT]]. The E7 mixture has been used in commercial liquid crystal display devices. A 100ns simulation of this mixture was undertaken by the Wilson group (Ref. 1).</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>8% by weight of [[5CT]]. The E7 mixture has been used in commercial liquid crystal display devices. A 100ns simulation of this mixture was undertaken by the Wilson group (Ref. 1).</div></td></tr> <tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>==References==</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>==References==</div></td></tr> <tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>#[http://dx.doi.org/10.1039/b614422e Jorge Peláez and Mark R. Wilson &quot;Molecular orientational and dipolar correlation in the liquid crystal mixture E7: a molecular dynamics simulation study at a fully atomistic level&quot;, Physical Chemistry Chemical Physics &#039;&#039;&#039;9&#039;&#039;&#039; pp. 2968 - 2975 (2007)]</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>#[http://dx.doi.org/10.1039/b614422e Jorge Peláez and Mark R. Wilson &quot;Molecular orientational and dipolar correlation in the liquid crystal mixture E7: a molecular dynamics simulation study at a fully atomistic level&quot;, Physical Chemistry Chemical Physics &#039;&#039;&#039;9&#039;&#039;&#039; pp. 2968 - 2975 (2007)]</div></td></tr> <tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>[[category: liquid crystals]]</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>[[category: liquid crystals]]</div></td></tr> </table>

Carl McBride http://www.sklogwiki.org/SklogWiki/index.php?title=E7_mixture&diff=5160&oldid=prev 2007-12-05T11:46:51Z

<p></p> <table style="background-color: #fff; color: #202122;" data-mw="interface"> <col class="diff-marker" /> <col class="diff-content" /> <col class="diff-marker" /> <col class="diff-content" /> <tr class="diff-title" lang="en"> <td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td> <td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 13:46, 5 December 2007</td> </tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l1">Line 1:</td> <td colspan="2" class="diff-lineno">Line 1:</td></tr> <tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>{{Stub-general}}</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>{{Stub-general}}</div></td></tr> <tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>The '''E7''' mixture consists of 51% by weight of [[5CB]], 25% by weight of [[7CB]], 16% by weight of [[8OCB]] and</div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>The '''E7''' mixture <ins style="font-weight: bold; text-decoration: none;">(Merck) </ins>consists of 51% by weight of [[5CB]], 25% by weight of [[7CB]], 16% by weight of [[8OCB]] and</div></td></tr> <tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>8% by weight of [[5CT]].</div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>8% by weight of [[5CT]]<ins style="font-weight: bold; text-decoration: none;">. The E7 mixture has been used in commercial liquid crystal display devices. A 100ns simulation of this mixture was undertaken by the Wilson group (Ref. 1)</ins>.</div></td></tr> <tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>==References==</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>==References==</div></td></tr> <tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>#[http://dx.doi.org/10.1039/b614422e Jorge Peláez and Mark R. Wilson &quot;Molecular orientational and dipolar correlation in the liquid crystal mixture E7: a molecular dynamics simulation study at a fully atomistic level&quot;, Physical Chemistry Chemical Physics &#039;&#039;&#039;9&#039;&#039;&#039; pp. 2968 - 2975 (2007)]</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>#[http://dx.doi.org/10.1039/b614422e Jorge Peláez and Mark R. Wilson &quot;Molecular orientational and dipolar correlation in the liquid crystal mixture E7: a molecular dynamics simulation study at a fully atomistic level&quot;, Physical Chemistry Chemical Physics &#039;&#039;&#039;9&#039;&#039;&#039; pp. 2968 - 2975 (2007)]</div></td></tr> <tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>[[category: liquid crystals]]</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>[[category: liquid crystals]]</div></td></tr> </table>

Carl McBride http://www.sklogwiki.org/SklogWiki/index.php?title=E7_mixture&diff=4352&oldid=prev 2007-09-27T10:25:23Z

<p></p> <table style="background-color: #fff; color: #202122;" data-mw="interface"> <col class="diff-marker" /> <col class="diff-content" /> <col class="diff-marker" /> <col class="diff-content" /> <tr class="diff-title" lang="en"> <td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td> <td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 12:25, 27 September 2007</td> </tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l1">Line 1:</td> <td colspan="2" class="diff-lineno">Line 1:</td></tr> <tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">{{Stub-general}}</ins></div></td></tr> <tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>The &#039;&#039;&#039;E7&#039;&#039;&#039; mixture consists of 51% by weight of [[5CB]], 25% by weight of [[7CB]], 16% by weight of [[8OCB]] and</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>The &#039;&#039;&#039;E7&#039;&#039;&#039; mixture consists of 51% by weight of [[5CB]], 25% by weight of [[7CB]], 16% by weight of [[8OCB]] and</div></td></tr> <tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>8% by weight of [[5CT]].</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>8% by weight of [[5CT]].</div></td></tr> </table>

Nice and Tidy http://www.sklogwiki.org/SklogWiki/index.php?title=E7_mixture&diff=3341&oldid=prev 2007-07-13T15:43:35Z

<p>New page: The &#039;&#039;&#039;E7&#039;&#039;&#039; mixture consists of 51% by weight of <a href="/SklogWiki/index.php?title=5CB&amp;action=edit&amp;redlink=1" class="new" title="5CB (page does not exist)">5CB</a>, 25% by weight of <a href="/SklogWiki/index.php?title=7CB&amp;action=edit&amp;redlink=1" class="new" title="7CB (page does not exist)">7CB</a>, 16% by weight of <a href="/SklogWiki/index.php?title=8OCB&amp;action=edit&amp;redlink=1" class="new" title="8OCB (page does not exist)">8OCB</a> and 8% by weight of <a href="/SklogWiki/index.php?title=5CT&amp;action=edit&amp;redlink=1" class="new" title="5CT (page does not exist)">5CT</a>. ==References== #[http://dx.doi.org/10.1039/b6144...</p> <p><b>New page</b></p><div>The &#039;&#039;&#039;E7&#039;&#039;&#039; mixture consists of 51% by weight of [[5CB]], 25% by weight of [[7CB]], 16% by weight of [[8OCB]] and<br /> 8% by weight of [[5CT]].<br /> ==References==<br /> #[http://dx.doi.org/10.1039/b614422e Jorge Peláez and Mark R. Wilson &quot;Molecular orientational and dipolar correlation in the liquid crystal mixture E7: a molecular dynamics simulation study at a fully atomistic level&quot;, Physical Chemistry Chemical Physics &#039;&#039;&#039;9&#039;&#039;&#039; pp. 2968 - 2975 (2007)]<br /> [[category: liquid crystals]]</div>

Carl McBride