http://www.qmcwiki.org/index.php?title=Special:Recentchanges&hidepatrolled=1&days=30&hidebots=&hidemyself=1&from=20110301085938&feed=atom 2012-05-19T10:40:39Z Track the most recent changes to the wiki in this feed. MediaWiki 1.9.1 http://www.qmcwiki.org/index.php/Periodic_Solids 2012-05-02T16:43:16Z

<p></p> <table border='0' width='98%' cellpadding='0' cellspacing='4' style="background-color: white;"> <tr> <td colspan='2' width='50%' align='center' style="background-color: white;">←Older revision</td> <td colspan='2' width='50%' align='center' style="background-color: white;">Revision as of 16:43, 2 May 2012</td> </tr> <tr><td colspan="2" align="left"><strong>Line 21:</strong></td> <td colspan="2" align="left"><strong>Line 21:</strong></td></tr> <tr><td> </td><td style="background: #eee; font-size: smaller;">** [http://link.aps.org/abstract/PRB/v71/e220101 Schottky defect formation] (pseudopotential DMC)</td><td> </td><td style="background: #eee; font-size: smaller;">** [http://link.aps.org/abstract/PRB/v71/e220101 Schottky defect formation] (pseudopotential DMC)</td></tr> <tr><td> </td><td style="background: #eee; font-size: smaller;">** [http://link.aps.org/abstract/PRB/v72/e014114 B1-B2 phase transition] (pseudopotential DMC)</td><td> </td><td style="background: #eee; font-size: smaller;">** [http://link.aps.org/abstract/PRB/v72/e014114 B1-B2 phase transition] (pseudopotential DMC)</td></tr> <tr><td>-</td><td style="background: #ffa; font-size: smaller;">* [http://www.iop.org/EJ/abstract/0953-8984/14/38/303/ <span style="color: red; font-weight: bold;">Al (bulk </span>modulus<span style="color: red; font-weight: bold;">)</span>] (pseudopotential VMC)</td><td>+</td><td style="background: #cfc; font-size: smaller;"><span style="color: red; font-weight: bold;">* Al</span></td></tr> <tr><td colspan="2">&nbsp;</td><td>+</td><td style="background: #cfc; font-size: smaller;"><span style="color: red; font-weight: bold;">*</span>* [http://www.iop.org/EJ/abstract/0953-8984/14/38/303/ <span style="color: red; font-weight: bold;">Bulk </span>modulus] (pseudopotential VMC<span style="color: red; font-weight: bold;">)</span></td></tr> <tr><td colspan="2">&nbsp;</td><td>+</td><td style="background: #cfc; font-size: smaller;"><span style="color: red; font-weight: bold;">** [http://dx.doi.org/10.1103/PhysRevB.85.134109 Lattice constant, cohesive energy, defect formation and migration energies] (pseudopotential DMC</span>)</td></tr> <tr><td> </td><td style="background: #eee; font-size: smaller;">* Si</td><td> </td><td style="background: #eee; font-size: smaller;">* Si</td></tr> <tr><td> </td><td style="background: #eee; font-size: smaller;">** [http://link.aps.org/abstract/PRB/v44/p10929 Cohesive energy] (pseudo-Hamiltonian Green's function MC)</td><td> </td><td style="background: #eee; font-size: smaller;">** [http://link.aps.org/abstract/PRB/v44/p10929 Cohesive energy] (pseudo-Hamiltonian Green's function MC)</td></tr> <tr><td colspan="2" align="left"><strong>Line 29:</strong></td> <td colspan="2" align="left"><strong>Line 31:</strong></td></tr> <tr><td> </td><td style="background: #eee; font-size: smaller;">* [http://dx.doi.org/10.1073/pnas.0912130107 SiO&lt;sub&gt;2&lt;/sub&gt;] (pseudopotential DMC)</td><td> </td><td style="background: #eee; font-size: smaller;">* [http://dx.doi.org/10.1073/pnas.0912130107 SiO&lt;sub&gt;2&lt;/sub&gt;] (pseudopotential DMC)</td></tr> <tr><td> </td><td style="background: #eee; font-size: smaller;">* [http://dx.doi.org/10.1103/PhysRevB.79.024107 Fe] (pseudopotential DMC)</td><td> </td><td style="background: #eee; font-size: smaller;">* [http://dx.doi.org/10.1103/PhysRevB.79.024107 Fe] (pseudopotential DMC)</td></tr> <tr><td>-</td><td style="background: #ffa; font-size: smaller;">* [http://dx.doi.org<span style="color: red; font-weight: bold;">.proxy</span>/10.2138/rmg.2010.71.7 MnO] (pseudopotential DMC)</td><td>+</td><td style="background: #cfc; font-size: smaller;">* [http://dx.doi.org/10.2138/rmg.2010.71.7 MnO] (pseudopotential DMC)</td></tr> <tr><td> </td><td style="background: #eee; font-size: smaller;">* FeO</td><td> </td><td style="background: #eee; font-size: smaller;">* FeO</td></tr> <tr><td> </td><td style="background: #eee; font-size: smaller;">** [http://dx.doi.org/10.1103/PhysRevLett.101.185502 Cohesive energy, lattice constant, bulk modulus &amp; transition pressure] (pseudopotential DMC)</td><td> </td><td style="background: #eee; font-size: smaller;">** [http://dx.doi.org/10.1103/PhysRevLett.101.185502 Cohesive energy, lattice constant, bulk modulus &amp; transition pressure] (pseudopotential DMC)</td></tr> </table>

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