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Cylindrical pores - Revision history
2026-04-28T10:47:42Z
Revision history for this page on the wiki
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Carl McBride: /* Density-functional theory */
2007-10-19T11:37:46Z
<p><span dir="auto"><span class="autocomment">Density-functional theory</span></span></p>
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 13:37, 19 October 2007</td>
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<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/10.1063/1.1522393 Susana Figueroa-Gerstenmaier, Felipe J. Blas, Josep Bonet Avalos and Lourdes F. Vega "Application of the fundamental measure density functional theory to the adsorption in cylindrical pores", journal of Chemical Physics '''118''' pp. 830-842 (2003)]</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/10.1063/1.1522393 Susana Figueroa-Gerstenmaier, Felipe J. Blas, Josep Bonet Avalos and Lourdes F. Vega "Application of the fundamental measure density functional theory to the adsorption in cylindrical pores", journal of Chemical Physics '''118''' pp. 830-842 (2003)]</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>==Density-functional theory==</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>==Density-functional theory==</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>[[Tarazona <del style="font-weight: bold; text-decoration: none;">| Tarazona </del>density<del style="font-weight: bold; text-decoration: none;">-functional theory</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>[[Tarazona<ins style="font-weight: bold; text-decoration: none;">'s weighted </ins>density <ins style="font-weight: bold; text-decoration: none;">approximation</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>*[http://dx.doi.org/10.1063/1.454434 Brian K. Peterson, Keith E. Gubbins, Grant S. Heffelfinger, Umberto Marini Bettolo Marconi, and Frank van Swol "Lennard-Jones fluids in cylindrical pores: Nonlocal theory and computer simulation", Journal of Chemical Physics '''88''' pp. 6487-6500 (1988)]</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/10.1063/1.454434 Brian K. Peterson, Keith E. Gubbins, Grant S. Heffelfinger, Umberto Marini Bettolo Marconi, and Frank van Swol "Lennard-Jones fluids in cylindrical pores: Nonlocal theory and computer simulation", Journal of Chemical Physics '''88''' pp. 6487-6500 (1988)]</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>Kierlik and Rosinberg [[Fundamental-measure theory |fundamental-measure density functional theory]]:</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>Kierlik and Rosinberg [[Fundamental-measure theory |fundamental-measure density functional theory]]:</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/10.1063/1.1522393 Susana Figueroa-Gerstenmaier, Felipe J. Blas, Josep Bonet Avalos and Lourdes F. Vega "Application of the fundamental measure density functional theory to the adsorption in cylindrical pores", journal of Chemical Physics '''118''' pp. 830-842 (2003)]</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/10.1063/1.1522393 Susana Figueroa-Gerstenmaier, Felipe J. Blas, Josep Bonet Avalos and Lourdes F. Vega "Application of the fundamental measure density functional theory to the adsorption in cylindrical pores", journal of Chemical Physics '''118''' pp. 830-842 (2003)]</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;"></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>==Integral equations==</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>==Integral equations==</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/10.1080/00268978900100521 Yaoqi Zhou and George Stell "Fluids inside a pore - an integral-equation approach II. Cylindrical pores", Molecular Physics '''66''' pp. 791-796 (1989)]</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/10.1080/00268978900100521 Yaoqi Zhou and George Stell "Fluids inside a pore - an integral-equation approach II. Cylindrical pores", Molecular Physics '''66''' pp. 791-796 (1989)]</div></td></tr>
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Carl McBride
http://www.sklogwiki.org/SklogWiki/index.php?title=Cylindrical_pores&diff=4420&oldid=prev
Carl McBride at 13:59, 27 September 2007
2007-09-27T13:59:40Z
<p></p>
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 15:59, 27 September 2007</td>
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<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>==Hard spheres==</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>==Hard spheres==</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/FT9949000973 Qingsheng Xin, Isao Hiyane and Paul Siders "Statistical thermodynamics of hard spheres in a narrow cylindrical pore", Journal of the Chemical Society, Faraday Transactions '''90''' pp. 973 - 977 (1994)]</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/FT9949000973 Qingsheng Xin, Isao Hiyane and Paul Siders "Statistical thermodynamics of hard spheres in a narrow cylindrical pore", Journal of the Chemical Society, Faraday Transactions '''90''' pp. 973 - 977 (1994)]</div></td></tr>
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Carl McBride
http://www.sklogwiki.org/SklogWiki/index.php?title=Cylindrical_pores&diff=3807&oldid=prev
Carl McBride at 15:52, 24 August 2007
2007-08-24T15:52:40Z
<p></p>
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 17:52, 24 August 2007</td>
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<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>==Lennard-Jones model==</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>==Lennard-Jones model==</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/10.1063/1.454434 Brian K. Peterson, Keith E. Gubbins, Grant S. Heffelfinger, Umberto Marini Bettolo Marconi, and Frank van Swol "Lennard-Jones fluids in cylindrical pores: Nonlocal theory and computer simulation", Journal of Chemical Physics '''88''' pp. 6487-6500 (1988)]</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/10.1063/1.454434 Brian K. Peterson, Keith E. Gubbins, Grant S. Heffelfinger, Umberto Marini Bettolo Marconi, and Frank van Swol "Lennard-Jones fluids in cylindrical pores: Nonlocal theory and computer simulation", Journal of Chemical Physics '''88''' pp. 6487-6500 (1988)]</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>==Methane==</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;">=</ins>==Methane==<ins style="font-weight: bold; text-decoration: none;">=</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;">[[Lennard-Jones model]] for methane (<math>\sigma_{ff} = 0.381 ~nm</math>, <math>\epsilon_{ff} = 148.1 ~K</math>) with six different pore models:</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;">*[http://dx.doi.org/10.1063/1.475261 M. W. Maddox and K. E. Gubbins "A molecular simulation study of freezing/melting phenomena for Lennard-Jones methane in cylindrical nanoscale pores", Journal of Chemical Physics '''107''' pp. 9659-9667 (1997)]</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;">===Nitrogen===</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;">*[http://dx.doi.org/10.1063/1.1522393 Susana Figueroa-Gerstenmaier, Felipe J. Blas, Josep Bonet Avalos and Lourdes F. Vega "Application of the fundamental measure density functional theory to the adsorption in cylindrical pores", journal of Chemical Physics '''118''' pp. 830-842 (2003)]</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>==Density-functional theory==</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>==Density-functional theory==</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> </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;">[[Tarazona | Tarazona density-functional theory]]:</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;">*[http://dx.doi.org/10.1063/1.454434 Brian K. Peterson, Keith E. Gubbins, Grant S. Heffelfinger, Umberto Marini Bettolo Marconi, and Frank van Swol "Lennard-Jones fluids in cylindrical pores: Nonlocal theory and computer simulation", Journal of Chemical Physics '''88''' pp. 6487-6500 (1988)]</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;">Kierlik and Rosinberg [[Fundamental-measure theory |fundamental-measure density functional theory]]:</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;">*[http://dx.doi.org/10.1063/1.1522393 Susana Figueroa-Gerstenmaier, Felipe J. Blas, Josep Bonet Avalos and Lourdes F. Vega "Application of the fundamental measure density functional theory to the adsorption in cylindrical pores", journal of Chemical Physics '''118''' pp. 830-842 (2003)]</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;">==Integral equations==</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;">*[http://dx.doi.org/10.1080/00268978900100521 Yaoqi Zhou and George Stell "Fluids inside a pore - an integral-equation approach II. Cylindrical pores", Molecular Physics '''66''' pp. 791-796 (1989)]</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>
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<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: Confined systems]]</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: Confined systems]]</div></td></tr>
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Carl McBride
http://www.sklogwiki.org/SklogWiki/index.php?title=Cylindrical_pores&diff=3802&oldid=prev
Carl McBride at 17:15, 23 August 2007
2007-08-23T17:15:08Z
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<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>==Hard spheres==</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>==Hard spheres==</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;">*[http://dx.doi.org/10.1039/FT9949000973 Qingsheng Xin, Isao Hiyane and Paul Siders "Statistical thermodynamics of hard spheres in a narrow cylindrical pore", Journal of the Chemical Society, Faraday Transactions '''90''' pp. 973 - 977 (1994)]</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>==Lennard-Jones model==</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>==Lennard-Jones model==</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;">*[http://dx.doi.org/10.1063/1.454434 Brian K. Peterson, Keith E. Gubbins, Grant S. Heffelfinger, Umberto Marini Bettolo Marconi, and Frank van Swol "Lennard-Jones fluids in cylindrical pores: Nonlocal theory and computer simulation", Journal of Chemical Physics '''88''' pp. 6487-6500 (1988)]</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>==Methane==</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>==Methane==</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>==Density-functional theory==</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>==Density-functional theory==</div></td></tr>
</table>
Carl McBride
http://www.sklogwiki.org/SklogWiki/index.php?title=Cylindrical_pores&diff=3801&oldid=prev
Carl McBride: New page: ==Hard spheres== ==Lennard-Jones model== ==Methane== ==Density-functional theory== ==References== Category: Confined systems
2007-08-23T17:07:24Z
<p>New page: ==Hard spheres== ==Lennard-Jones model== ==Methane== ==Density-functional theory== ==References== <a href="/SklogWiki/index.php/Category:Confined_systems" title="Category:Confined systems">Category: Confined systems</a></p>
<p><b>New page</b></p><div>==Hard spheres==<br />
==Lennard-Jones model==<br />
==Methane==<br />
==Density-functional theory==<br />
<br />
==References==<br />
<br />
<br />
[[Category: Confined systems]]</div>
Carl McBride