https://vasp.at/wiki/index.php?action=history&feed=atom&title=Template%3ASur_sci_-_Tutorial 2026-04-13T18:21:14Z Revision history for this page on the wiki MediaWiki 1.40.1 https://vasp.at/wiki/index.php?title=Template:Sur_sci_-_Tutorial&diff=35735&oldid=prev 2026-04-13T13:35:47Z

<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 13:35, 13 April 2026</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" 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;div style="background:<del style="font-weight: bold; text-decoration: none;">#FFFFFF</del>; border:solid 1px <del style="font-weight: bold; text-decoration: none;">#AAAAAA</del>; margin-bottom:1em; padding:0.4em 0.6em;"&gt;[[Surface_Science - Tutorial|Overview]]&amp;nbsp;&lt;span style="color:<del style="font-weight: bold; text-decoration: none;">#AAAAAA</del>;"&gt;&amp;gt;&lt;/span&gt; [[Ni 100 surface relaxation|Ni 100 surface relaxation]]&amp;nbsp;&lt;span style="color:<del style="font-weight: bold; text-decoration: none;">#AAAAAA</del>;"&gt;&amp;gt;&lt;/span&gt; [[Ni 100 surface DOS|Ni 100 surface DOS]]&amp;nbsp;&lt;span style="color:<del style="font-weight: bold; text-decoration: none;">#AAAAAA</del>;"&gt;&amp;gt;&lt;/span&gt; [[Ni 100 surface bandstructure|Ni 100 surface bandstructure]]&amp;nbsp;&lt;span style="color:<del style="font-weight: bold; text-decoration: none;">#AAAAAA</del>;"&gt;&amp;gt;&lt;/span&gt; [[Ni 111 surface relaxation|Ni 111 surface relaxation]]&amp;nbsp;&lt;span style="color:<del style="font-weight: bold; text-decoration: none;">#AAAAAA</del>;"&gt;&amp;gt;&lt;/span&gt; [[CO on Ni 111 surface|CO on Ni 111 surface]]&amp;nbsp;&lt;span style="color:<del style="font-weight: bold; text-decoration: none;">#AAAAAA</del>;"&gt;&amp;gt;&lt;/span&gt; [[Ni 111 surface high precision|Ni 111 surface high precision]]&amp;nbsp;&lt;span style="color:<del style="font-weight: bold; text-decoration: none;">#AAAAAA</del>;"&gt;&amp;gt;&lt;/span&gt;  [[partial DOS of CO on Ni 111 surface|partial DOS of CO on Ni 111 surface]]&amp;nbsp;&lt;span style="color:<del style="font-weight: bold; text-decoration: none;">#AAAAAA</del>;"&gt;&amp;gt;&lt;/span&gt; [[vibrational frequencies of CO on Ni 111 surface|vibrational frequencies of CO on Ni 111 surface]]&amp;nbsp;&lt;span style="color:<del style="font-weight: bold; text-decoration: none;">#AAAAAA</del>;"&gt;&amp;gt;&lt;/span&gt; [[STM of graphite|STM of graphite]]&amp;nbsp;&lt;span style="color:<del style="font-weight: bold; text-decoration: none;">#AAAAAA</del>;"&gt;&amp;gt;&lt;/span&gt; [[STM of graphene|STM of graphene]]&amp;nbsp;&lt;span style="color:<del style="font-weight: bold; text-decoration: none;">#AAAAAA</del>;"&gt;&amp;gt;&lt;/span&gt; [[collective jumps of a Pt adatom on fcc-Pt (001): Nudged Elastic Band Calculation|collective jumps of a Pt adatom on fcc-Pt (001): Nudged Elastic Band Calculation]] &amp;nbsp;&lt;span style="color:<del style="font-weight: bold; text-decoration: none;">#AAAAAA</del>;"&gt;&amp;gt;&lt;/span&gt; [[:Category:Tutorials|List of tutorials]]&lt;/div&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;div style="background:<ins style="font-weight: bold; text-decoration: none;">var(--vdefault-bg)</ins>; border:solid 1px <ins style="font-weight: bold; text-decoration: none;">var(--vlines)</ins>; margin-bottom:1em; padding:0.4em 0.6em;"&gt;[[Surface_Science - Tutorial|Overview]]&amp;nbsp;&lt;span style="color:<ins style="font-weight: bold; text-decoration: none;">var(--vlines)</ins>;"&gt;&amp;gt;&lt;/span&gt; [[Ni 100 surface relaxation|Ni 100 surface relaxation]]&amp;nbsp;&lt;span style="color:<ins style="font-weight: bold; text-decoration: none;">var(--vlines)</ins>;"&gt;&amp;gt;&lt;/span&gt; [[Ni 100 surface DOS|Ni 100 surface DOS]]&amp;nbsp;&lt;span style="color:<ins style="font-weight: bold; text-decoration: none;">var(--vlines)</ins>;"&gt;&amp;gt;&lt;/span&gt; [[Ni 100 surface bandstructure|Ni 100 surface bandstructure]]&amp;nbsp;&lt;span style="color:<ins style="font-weight: bold; text-decoration: none;">var(--vlines)</ins>;"&gt;&amp;gt;&lt;/span&gt; [[Ni 111 surface relaxation|Ni 111 surface relaxation]]&amp;nbsp;&lt;span style="color:<ins style="font-weight: bold; text-decoration: none;">var(--vlines)</ins>;"&gt;&amp;gt;&lt;/span&gt; [[CO on Ni 111 surface|CO on Ni 111 surface]]&amp;nbsp;&lt;span style="color:<ins style="font-weight: bold; text-decoration: none;">var(--vlines)</ins>;"&gt;&amp;gt;&lt;/span&gt; [[Ni 111 surface high precision|Ni 111 surface high precision]]&amp;nbsp;&lt;span style="color:<ins style="font-weight: bold; text-decoration: none;">var(--vlines)</ins>;"&gt;&amp;gt;&lt;/span&gt;  [[partial DOS of CO on Ni 111 surface|partial DOS of CO on Ni 111 surface]]&amp;nbsp;&lt;span style="color:<ins style="font-weight: bold; text-decoration: none;">var(--vlines)</ins>;"&gt;&amp;gt;&lt;/span&gt; [[vibrational frequencies of CO on Ni 111 surface|vibrational frequencies of CO on Ni 111 surface]]&amp;nbsp;&lt;span style="color:<ins style="font-weight: bold; text-decoration: none;">var(--vlines)</ins>;"&gt;&amp;gt;&lt;/span&gt; [[STM of graphite|STM of graphite]]&amp;nbsp;&lt;span style="color:<ins style="font-weight: bold; text-decoration: none;">var(--vlines)</ins>;"&gt;&amp;gt;&lt;/span&gt; [[STM of graphene|STM of graphene]]&amp;nbsp;&lt;span style="color:<ins style="font-weight: bold; text-decoration: none;">var(--vlines)</ins>;"&gt;&amp;gt;&lt;/span&gt; [[collective jumps of a Pt adatom on fcc-Pt (001): Nudged Elastic Band Calculation|collective jumps of a Pt adatom on fcc-Pt (001): Nudged Elastic Band Calculation]] &amp;nbsp;&lt;span style="color:<ins style="font-weight: bold; text-decoration: none;">var(--vlines)</ins>;"&gt;&amp;gt;&lt;/span&gt; [[:Category:Tutorials|List of tutorials]]&lt;/div&gt;</div></td></tr> </table>

Liebetreu https://vasp.at/wiki/index.php?title=Template:Sur_sci_-_Tutorial&diff=8711&oldid=prev 2019-06-07T13:35:08Z

<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 13:35, 7 June 2019</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" 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;div style="background:#FFFFFF; border:solid 1px #AAAAAA; margin-bottom:1em; padding:0.4em 0.6em;"&gt;[[Surface_Science|Overview]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[Ni 100 surface relaxation|Ni 100 surface relaxation]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[Ni 100 surface DOS|Ni 100 surface DOS]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[Ni 100 surface bandstructure|Ni 100 surface bandstructure]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[Ni 111 surface relaxation|Ni 111 surface relaxation]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[CO on Ni 111 surface|CO on Ni 111 surface]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[Ni 111 surface high precision|Ni 111 surface high precision]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt;  [[partial DOS of CO on Ni 111 surface|partial DOS of CO on Ni 111 surface]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[vibrational frequencies of CO on Ni 111 surface|vibrational frequencies of CO on Ni 111 surface]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[STM of graphite|STM of graphite]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[STM of graphene|STM of graphene]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[collective jumps of a Pt adatom on fcc-Pt (001): Nudged Elastic Band Calculation|collective jumps of a Pt adatom on fcc-Pt (001): Nudged Elastic Band Calculation]] &amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[:Category:Tutorials|List of tutorials]]&lt;/div&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;div style="background:#FFFFFF; border:solid 1px #AAAAAA; margin-bottom:1em; padding:0.4em 0.6em;"&gt;[[Surface_Science <ins style="font-weight: bold; text-decoration: none;">- Tutorial</ins>|Overview]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[Ni 100 surface relaxation|Ni 100 surface relaxation]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[Ni 100 surface DOS|Ni 100 surface DOS]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[Ni 100 surface bandstructure|Ni 100 surface bandstructure]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[Ni 111 surface relaxation|Ni 111 surface relaxation]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[CO on Ni 111 surface|CO on Ni 111 surface]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[Ni 111 surface high precision|Ni 111 surface high precision]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt;  [[partial DOS of CO on Ni 111 surface|partial DOS of CO on Ni 111 surface]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[vibrational frequencies of CO on Ni 111 surface|vibrational frequencies of CO on Ni 111 surface]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[STM of graphite|STM of graphite]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[STM of graphene|STM of graphene]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[collective jumps of a Pt adatom on fcc-Pt (001): Nudged Elastic Band Calculation|collective jumps of a Pt adatom on fcc-Pt (001): Nudged Elastic Band Calculation]] &amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[:Category:Tutorials|List of tutorials]]&lt;/div&gt;</div></td></tr> </table>

Karsai https://vasp.at/wiki/index.php?title=Template:Sur_sci_-_Tutorial&diff=8707&oldid=prev 2019-06-07T13:34:39Z

<p>Karsai moved page <a href="/wiki/Template:Sur_sci" class="mw-redirect" title="Template:Sur sci">Template:Sur sci</a> to <a href="/wiki/Template:Sur_sci_-_Tutorial" title="Template:Sur sci - Tutorial">Template:Sur sci - Tutorial</a></p> <table style="background-color: #fff; color: #202122;" data-mw="interface"> <tr class="diff-title" lang="en"> <td colspan="1" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td> <td colspan="1" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 13:34, 7 June 2019</td> </tr><tr><td colspan="2" class="diff-notice" lang="en"><div class="mw-diff-empty">(No difference)</div> </td></tr></table>

Karsai https://vasp.at/wiki/index.php?title=Template:Sur_sci_-_Tutorial&diff=4807&oldid=prev 2017-08-10T10:57:23Z

<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 10:57, 10 August 2017</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" 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;div style="background:#FFFFFF; border:solid 1px #AAAAAA; margin-bottom:1em; padding:0.4em 0.6em;"&gt;[[Surface_Science|Overview]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[Ni 100 surface relaxation|Ni 100 surface relaxation]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[Ni 100 surface DOS|Ni 100 surface DOS]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[Ni 100 surface bandstructure|Ni 100 surface bandstructure]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[Ni 111 surface relaxation|Ni 111 surface relaxation]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[CO on Ni 111 surface|CO on Ni 111 surface]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[Ni 111 surface high precision|Ni 111 surface high precision]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt;  [[partial DOS of CO on Ni 111 surface|partial DOS of CO on Ni 111 surface]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[vibrational frequencies of CO on Ni 111 surface|vibrational frequencies of CO on Ni 111 surface]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[STM of graphite|STM of graphite]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[STM of graphene|STM of graphene]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[collective jumps of a Pt adatom on fcc-Pt (001): Nudged Elastic Band Calculation|collective jumps of a Pt adatom on fcc-Pt (001): Nudged Elastic Band Calculation]]&lt;/div&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;div style="background:#FFFFFF; border:solid 1px #AAAAAA; margin-bottom:1em; padding:0.4em 0.6em;"&gt;[[Surface_Science|Overview]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[Ni 100 surface relaxation|Ni 100 surface relaxation]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[Ni 100 surface DOS|Ni 100 surface DOS]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[Ni 100 surface bandstructure|Ni 100 surface bandstructure]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[Ni 111 surface relaxation|Ni 111 surface relaxation]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[CO on Ni 111 surface|CO on Ni 111 surface]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[Ni 111 surface high precision|Ni 111 surface high precision]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt;  [[partial DOS of CO on Ni 111 surface|partial DOS of CO on Ni 111 surface]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[vibrational frequencies of CO on Ni 111 surface|vibrational frequencies of CO on Ni 111 surface]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[STM of graphite|STM of graphite]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[STM of graphene|STM of graphene]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[collective jumps of a Pt adatom on fcc-Pt (001): Nudged Elastic Band Calculation|collective jumps of a Pt adatom on fcc-Pt (001): Nudged Elastic Band Calculation<ins style="font-weight: bold; text-decoration: none;">]] &amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[:Category:Tutorials|List of tutorials</ins>]]&lt;/div&gt;</div></td></tr> <!-- diff cache key mediawiki-vw:diff::1.12:old-4560:rev-4807 --> </table>

Karsai https://vasp.at/wiki/index.php?title=Template:Sur_sci_-_Tutorial&diff=4560&oldid=prev 2017-05-19T09:00:46Z

<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 09:00, 19 May 2017</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" 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;div style="background:#FFFFFF; border:solid 1px #AAAAAA; margin-bottom:1em; padding:0.4em 0.6em;"&gt;[[Surface_Science|Overview]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[Ni 100 surface relaxation|Ni 100 surface relaxation]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[Ni 100 surface DOS|Ni 100 surface DOS]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[Ni 100 surface bandstructure|Ni 100 surface bandstructure]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[Ni 111 surface relaxation|Ni 111 surface relaxation]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[CO on Ni 111 surface|CO on Ni 111 surface]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[Ni 111 surface high precision|Ni 111 surface high precision]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt;  [[partial DOS of CO on Ni 111 surface|partial DOS of CO on Ni 111 surface]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[vibrational frequencies of CO on Ni 111 surface|vibrational frequencies of CO on Ni 111 surface]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[STM of graphite|STM of graphite]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[STM of graphene|STM of graphene]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[collective jumps of a Pt adatom on fcc-Pt (001): Nudged Elastic Band Calculation|collective jumps of a Pt adatom on fcc-Pt (001): Nudged Elastic Band Calculation]]</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;div style="background:#FFFFFF; border:solid 1px #AAAAAA; margin-bottom:1em; padding:0.4em 0.6em;"&gt;[[Surface_Science|Overview]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[Ni 100 surface relaxation|Ni 100 surface relaxation]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[Ni 100 surface DOS|Ni 100 surface DOS]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[Ni 100 surface bandstructure|Ni 100 surface bandstructure]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[Ni 111 surface relaxation|Ni 111 surface relaxation]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[CO on Ni 111 surface|CO on Ni 111 surface]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[Ni 111 surface high precision|Ni 111 surface high precision]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt;  [[partial DOS of CO on Ni 111 surface|partial DOS of CO on Ni 111 surface]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[vibrational frequencies of CO on Ni 111 surface|vibrational frequencies of CO on Ni 111 surface]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[STM of graphite|STM of graphite]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[STM of graphene|STM of graphene]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[collective jumps of a Pt adatom on fcc-Pt (001): Nudged Elastic Band Calculation|collective jumps of a Pt adatom on fcc-Pt (001): Nudged Elastic Band Calculation]]<ins style="font-weight: bold; text-decoration: none;">&lt;/div&gt;</ins></div></td></tr> <!-- diff cache key mediawiki-vw:diff::1.12:old-4384:rev-4560 --> </table>

Karsai https://vasp.at/wiki/index.php?title=Template:Sur_sci_-_Tutorial&diff=4384&oldid=prev 2017-05-12T11:52:00Z

<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 11:52, 12 May 2017</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" 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;div style="background:#FFFFFF; border:solid 1px #AAAAAA; margin-bottom:1em; padding:0.4em 0.6em;"&gt;[[<del style="font-weight: bold; text-decoration: none;">Bulk_Systems</del>|Overview]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[<del style="font-weight: bold; text-decoration: none;">fcc Si</del>|<del style="font-weight: bold; text-decoration: none;">fcc Si</del>]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[<del style="font-weight: bold; text-decoration: none;">fcc Si </del>DOS|<del style="font-weight: bold; text-decoration: none;">fcc Si </del>DOS]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[<del style="font-weight: bold; text-decoration: none;">fcc Si </del>bandstructure|<del style="font-weight: bold; text-decoration: none;">fcc Si </del>bandstructure]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[<del style="font-weight: bold; text-decoration: none;">cd Si|cd Si]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[cd Si volume </del>relaxation|<del style="font-weight: bold; text-decoration: none;">cd Si volume </del>relaxation]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[<del style="font-weight: bold; text-decoration: none;">cd Si relaxation</del>|<del style="font-weight: bold; text-decoration: none;">cd Si relaxation</del>]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; <del style="font-weight: bold; text-decoration: none;"> </del>[[<del style="font-weight: bold; text-decoration: none;">beta-tin Si</del>|<del style="font-weight: bold; text-decoration: none;">beta-tin Si</del>]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[<del style="font-weight: bold; text-decoration: none;">fcc </del>Ni|<del style="font-weight: bold; text-decoration: none;">fcc </del>Ni]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[<del style="font-weight: bold; text-decoration: none;">liquid Si</del>|<del style="font-weight: bold; text-decoration: none;">liquid Si</del>]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[graphite <del style="font-weight: bold; text-decoration: none;">TS binding energy</del>|graphite <del style="font-weight: bold; text-decoration: none;">TS binding energy</del>]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[<del style="font-weight: bold; text-decoration: none;">graphite MBD binding energy</del>|<del style="font-weight: bold; text-decoration: none;">graphite MBD binding energy</del>]] &amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[<del style="font-weight: bold; text-decoration: none;">graphite interlayer distance</del>|<del style="font-weight: bold; text-decoration: none;">graphite interlayer distance</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>&lt;div style="background:#FFFFFF; border:solid 1px #AAAAAA; margin-bottom:1em; padding:0.4em 0.6em;"&gt;[[<ins style="font-weight: bold; text-decoration: none;">Surface_Science</ins>|Overview]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[<ins style="font-weight: bold; text-decoration: none;">Ni 100 surface relaxation</ins>|<ins style="font-weight: bold; text-decoration: none;">Ni 100 surface relaxation</ins>]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[<ins style="font-weight: bold; text-decoration: none;">Ni 100 surface </ins>DOS|<ins style="font-weight: bold; text-decoration: none;">Ni 100 surface </ins>DOS]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[<ins style="font-weight: bold; text-decoration: none;">Ni 100 surface </ins>bandstructure|<ins style="font-weight: bold; text-decoration: none;">Ni 100 surface </ins>bandstructure]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[<ins style="font-weight: bold; text-decoration: none;">Ni 111 surface </ins>relaxation|<ins style="font-weight: bold; text-decoration: none;">Ni 111 surface </ins>relaxation]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[<ins style="font-weight: bold; text-decoration: none;">CO on Ni 111 surface</ins>|<ins style="font-weight: bold; text-decoration: none;">CO on Ni 111 surface</ins>]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[<ins style="font-weight: bold; text-decoration: none;">Ni 111 surface high precision</ins>|<ins style="font-weight: bold; text-decoration: none;">Ni 111 surface high precision</ins>]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; <ins style="font-weight: bold; text-decoration: none;"> </ins>[[<ins style="font-weight: bold; text-decoration: none;">partial DOS of CO on </ins>Ni <ins style="font-weight: bold; text-decoration: none;">111 surface</ins>|<ins style="font-weight: bold; text-decoration: none;">partial DOS of CO on </ins>Ni <ins style="font-weight: bold; text-decoration: none;">111 surface</ins>]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[<ins style="font-weight: bold; text-decoration: none;">vibrational frequencies of CO on Ni 111 surface</ins>|<ins style="font-weight: bold; text-decoration: none;">vibrational frequencies of CO on Ni 111 surface</ins>]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[<ins style="font-weight: bold; text-decoration: none;">STM of </ins>graphite|<ins style="font-weight: bold; text-decoration: none;">STM of </ins>graphite]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[<ins style="font-weight: bold; text-decoration: none;">STM of graphene</ins>|<ins style="font-weight: bold; text-decoration: none;">STM of graphene</ins>]]&amp;nbsp;&lt;span style="color:#AAAAAA;"&gt;&amp;gt;&lt;/span&gt; [[<ins style="font-weight: bold; text-decoration: none;">collective jumps of a Pt adatom on fcc-Pt (001): Nudged Elastic Band Calculation</ins>|<ins style="font-weight: bold; text-decoration: none;">collective jumps of a Pt adatom on fcc-Pt (001): Nudged Elastic Band Calculation</ins>]]</div></td></tr> <!-- diff cache key mediawiki-vw:diff::1.12:old-4383:rev-4384 --> </table>

Karsai https://vasp.at/wiki/index.php?title=Template:Sur_sci_-_Tutorial&diff=4383&oldid=prev 2017-05-12T11:48:31Z

<p>Created page with &quot;&lt;div style=&quot;background:#FFFFFF; border:solid 1px #AAAAAA; margin-bottom:1em; padding:0.4em 0.6em;&quot;&gt;<a href="/wiki/Bulk_Systems" class="mw-redirect" title="Bulk Systems">Overview</a> &lt;span style=&quot;color:#AAAAAA;&quot;&gt;&gt;&lt;/span&gt; fc...&quot;</p> <p><b>New page</b></p><div>&lt;div style=&quot;background:#FFFFFF; border:solid 1px #AAAAAA; margin-bottom:1em; padding:0.4em 0.6em;&quot;&gt;[[Bulk_Systems|Overview]]&amp;nbsp;&lt;span style=&quot;color:#AAAAAA;&quot;&gt;&amp;gt;&lt;/span&gt; [[fcc Si|fcc Si]]&amp;nbsp;&lt;span style=&quot;color:#AAAAAA;&quot;&gt;&amp;gt;&lt;/span&gt; [[fcc Si DOS|fcc Si DOS]]&amp;nbsp;&lt;span style=&quot;color:#AAAAAA;&quot;&gt;&amp;gt;&lt;/span&gt; [[fcc Si bandstructure|fcc Si bandstructure]]&amp;nbsp;&lt;span style=&quot;color:#AAAAAA;&quot;&gt;&amp;gt;&lt;/span&gt; [[cd Si|cd Si]]&amp;nbsp;&lt;span style=&quot;color:#AAAAAA;&quot;&gt;&amp;gt;&lt;/span&gt; [[cd Si volume relaxation|cd Si volume relaxation]]&amp;nbsp;&lt;span style=&quot;color:#AAAAAA;&quot;&gt;&amp;gt;&lt;/span&gt; [[cd Si relaxation|cd Si relaxation]]&amp;nbsp;&lt;span style=&quot;color:#AAAAAA;&quot;&gt;&amp;gt;&lt;/span&gt; [[beta-tin Si|beta-tin Si]]&amp;nbsp;&lt;span style=&quot;color:#AAAAAA;&quot;&gt;&amp;gt;&lt;/span&gt; [[fcc Ni|fcc Ni]]&amp;nbsp;&lt;span style=&quot;color:#AAAAAA;&quot;&gt;&amp;gt;&lt;/span&gt; [[liquid Si|liquid Si]]&amp;nbsp;&lt;span style=&quot;color:#AAAAAA;&quot;&gt;&amp;gt;&lt;/span&gt; [[graphite TS binding energy|graphite TS binding energy]]&amp;nbsp;&lt;span style=&quot;color:#AAAAAA;&quot;&gt;&amp;gt;&lt;/span&gt; [[graphite MBD binding energy|graphite MBD binding energy]] &amp;nbsp;&lt;span style=&quot;color:#AAAAAA;&quot;&gt;&amp;gt;&lt;/span&gt; [[graphite interlayer distance|graphite interlayer distance]]</div>

Karsai