http://fiscomp.if.ufrgs.br/index.php?action=history&feed=atom&title=O_Potencial_de_Lennard-Jones 2026-06-14T21:47:46Z Histórico de revisões para esta página neste wiki MediaWiki 1.43.0 http://fiscomp.if.ufrgs.br/index.php?title=O_Potencial_de_Lennard-Jones&diff=11574&oldid=prev 2026-06-10T17:40:33Z

<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="pt-BR"> <td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">← Edição anterior</td> <td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Edição das 17h40min de 10 de junho de 2026</td> </tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l1">Linha 1:</td> <td colspan="2" class="diff-lineno">Linha 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>= Introdução =</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>= Introdução =</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>O modelo para o Potencial de Lennard-Jones foi proposto por Sir John Edward Lennard-Jones, por volta de 1924, e tem como objetivo descrever a energia potencial de interação entre duas partículas não covalentes, que são átomos ou moléculas que não realizam ligações químicas com compartilhamento de elétrons  </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>O modelo para o Potencial de Lennard-Jones foi proposto por Sir John Edward Lennard-Jones, por volta de 1924, e tem como objetivo descrever a energia potencial de interação entre duas partículas não covalentes, que são átomos ou moléculas que não realizam ligações químicas com compartilhamento de elétrons  </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>&lt;ref name = wikipedia&gt;https://en-wikipedia-org.translate.goog/wiki/Non-covalent_interaction?_x_tr_sl=en&amp;_x_tr_tl=pt&amp;_x_tr_hl=pt&amp;_x_tr_pto=sge &lt;/ref&gt;, mas que exercem forças atrativas (dipolo-dipolo, dipolo-dipolo induzido e interações de London) e forças repulsivas <del style="font-weight: bold; text-decoration: none;">um </del>sobre <del style="font-weight: bold; text-decoration: none;">o outro </del>&lt;ref name = libretexts&gt;https://chem.libretexts.org/Bookshelves/Physical_and_Theoretical_Chemistry_Textbook_Maps/Supplemental_Modules_%28Physical_and_Theoretical_Chemistry%29/Physical_Properties_of_Matter/Atomic_and_Molecular_Properties/Intermolecular_Forces/Specific_Interactions/Lennard-Jones_Potential &lt;/ref&gt;.</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>&lt;ref name = wikipedia&gt;https://en-wikipedia-org.translate.goog/wiki/Non-covalent_interaction?_x_tr_sl=en&amp;_x_tr_tl=pt&amp;_x_tr_hl=pt&amp;_x_tr_pto=sge &lt;/ref&gt;, mas que exercem forças atrativas (dipolo-dipolo, dipolo-dipolo induzido e interações de London) e forças repulsivas <ins style="font-weight: bold; text-decoration: none;">uns </ins>sobre <ins style="font-weight: bold; text-decoration: none;">os outros </ins>&lt;ref name = libretexts&gt;https://chem.libretexts.org/Bookshelves/Physical_and_Theoretical_Chemistry_Textbook_Maps/Supplemental_Modules_%28Physical_and_Theoretical_Chemistry%29/Physical_Properties_of_Matter/Atomic_and_Molecular_Properties/Intermolecular_Forces/Specific_Interactions/Lennard-Jones_Potential &lt;/ref&gt;.</div></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> </div></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;">A equação do Potencial Lennard-Jones considera tanto forças atrativas quanto repulsivas, sendo descrito como:</ins></div></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> </div></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;">&lt;math&gt; V_{LJ}(r) = 4 \epsilon \left[\left(\frac{\sigma}{r}\right)^{12} - \left(\frac{\sigma}{r}\right)^{6}\right] &lt;/math&gt;</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;"><br></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;"><br></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;"><br></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;"><br></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>= Referências =</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>= Referências =</div></td></tr> </table>

Velasquez http://fiscomp.if.ufrgs.br/index.php?title=O_Potencial_de_Lennard-Jones&diff=11573&oldid=prev 2026-06-10T17:29:29Z

<p><span class="autocomment">Introdução</span></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="pt-BR"> <td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">← Edição anterior</td> <td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Edição das 17h29min de 10 de junho de 2026</td> </tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l1">Linha 1:</td> <td colspan="2" class="diff-lineno">Linha 1:</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>== <del style="font-weight: bold; text-decoration: none;">Introdução </del>==</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>= <ins style="font-weight: bold; text-decoration: none;">Introdução =</ins></div></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;">O modelo para o Potencial de Lennard-Jones foi proposto por Sir John Edward Lennard-Jones, por volta de 1924, e tem como objetivo descrever a energia potencial de interação entre duas partículas não covalentes, que são átomos ou moléculas que não realizam ligações químicas com compartilhamento de elétrons </ins></div></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;">&lt;ref name = wikipedia&gt;https://en-wikipedia-org.translate.goog/wiki/Non-covalent_interaction?_x_tr_sl=en&amp;_x_tr_tl=pt&amp;_x_tr_hl=pt&amp;_x_tr_pto=sge &lt;/ref&gt;, mas que exercem forças atrativas (dipolo-dipolo, dipolo-dipolo induzido e interações de London) e forças repulsivas um sobre o outro &lt;ref name </ins>= <ins style="font-weight: bold; text-decoration: none;">libretexts&gt;https://chem.libretexts.org/Bookshelves/Physical_and_Theoretical_Chemistry_Textbook_Maps/Supplemental_Modules_%28Physical_and_Theoretical_Chemistry%29/Physical_Properties_of_Matter/Atomic_and_Molecular_Properties/Intermolecular_Forces/Specific_Interactions/Lennard-Jones_Potential &lt;/ref&gt;.</ins></div></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> </div></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> </div></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;">Referências </ins>=</div></td></tr> </table>

Velasquez http://fiscomp.if.ufrgs.br/index.php?title=O_Potencial_de_Lennard-Jones&diff=11572&oldid=prev 2026-06-10T16:59:38Z

<p>Criou página com &#039;== Introdução ==&#039;</p> <p><b>Página nova</b></p><div>== Introdução ==</div>

Velasquez