https://the-democratika.com/wiki/index.php?action=history&feed=atom&title=Template%3AInfobox_darmstadtium 2026-04-04T15:45:59Z Revision history for this page on the wiki MediaWiki 1.43.0 https://the-democratika.com/wiki/index.php?title=Template:Infobox_darmstadtium&diff=4199&oldid=prev 2024-11-21T18:27:51Z

<p>Undid revision <a href="/wiki/index.php/Special:Diff/1258801265" title="Special:Diff/1258801265">1258801265</a> by <a href="/wiki/index.php/Special:Contributions/Mjroots" title="Special:Contributions/Mjroots">Mjroots</a> (<a href="/wiki/index.php?title=User_talk:Mjroots&amp;action=edit&amp;redlink=1" class="new" title="User talk:Mjroots (page does not exist)">talk</a>)</p> <p><b>New page</b></p><div>{{Infobox element<br /> |symbol =Ds<br /> |Z =110<br /> |number =110<br /> |name =darmstadtium<br /> |abundance=<br /> |abundance in earth&#039;s crust=<br /> |abundance in oceans=<br /> |abundance in solar system=<br /> |left=[[meitnerium]]<br /> |right=[[roentgenium]]<br /> |above=[[platinum|Pt]]<br /> |below=—<br /> |appearance=<br /> |electrons per shell=2, 8, 18, 32, 32, 16, 2<br /> |electrons per shell comment=&#039;&#039;(predicted)&#039;&#039;&lt;ref name=Haire/&gt;<br /> |phase=solid<br /> |phase comment=&#039;&#039;(predicted)&#039;&#039;&lt;ref name=bcc/&gt;<br /> |density gpcm3nrt=26–27<br /> |density gpcm3nrt comment=&#039;&#039;(predicted)&#039;&#039;&lt;ref name=density&gt;{{cite journal |last1=Gyanchandani |first1=Jyoti |last2=Sikka |first2=S. K. |title=Physical properties of the 6 d -series elements from density functional theory: Close similarity to lighter transition metals |journal=Physical Review B |date=10 May 2011 |volume=83 |issue=17 |pages=172101 |doi=10.1103/PhysRevB.83.172101 |bibcode=2011PhRvB..83q2101G }}&lt;/ref&gt;&lt;ref name=kratz&gt;{{cite book |last1=Kratz |last2=Lieser |title=Nuclear and Radiochemistry: Fundamentals and Applications |date=2013 |page=631 |edition=3rd}}&lt;/ref&gt;<br /> |crystal structure=body-centered cubic<br /> |crystal structure comment=&#039;&#039;(predicted)&#039;&#039;&lt;ref name=bcc&gt;{{cite journal|doi=10.1103/PhysRevB.84.113104|title=First-principles calculation of the structural stability of 6d transition metals|year=2011|last1=Östlin|first1=A.|last2=Vitos|first2=L.|journal=Physical Review B|volume=84|issue=11|page=113104|bibcode=2011PhRvB..84k3104O}}&lt;/ref&gt;<br /> |number of ionization energies=5<br /> |ionization energy 1=960<br /> |ionization energy 2=1890<br /> |ionization energy 3=3030<br /> |ionization energy comment=&#039;&#039;(all estimated)&#039;&#039;&lt;ref name=Haire/&gt;<br /> |atomic radius=132<br /> |atomic radius comment=&#039;&#039;(predicted)&#039;&#039;&lt;ref name=Haire/&gt;{{Fricke1975}}<br /> |covalent radius=128<br /> |covalent radius comment=&#039;&#039;(estimated)&#039;&#039;&lt;ref name=rsc&gt;[http://www.rsc.org/chemsoc/visualelements/pages/data/darmstadtium_data.html Chemical Data. Darmstadtium - Ds], Royal Chemical Society&lt;/ref&gt;<br /> |CAS number=54083-77-1<br /> |magnetic susceptibility=<br /> |magnetic susceptibility ref=<br /> |naming=after [[Darmstadt]], Germany, where it was discovered<br /> |discovered by=[[Gesellschaft für Schwerionenforschung]]<br /> |discovery date=1994<br /> |QID=Q1266<br /> }}&lt;!--<br /> <br /> --&gt;&lt;noinclude&gt;<br /> {{Infobox element/element navigation|symbol=Ds}}<br /> {{Template reference list}}<br /> {{documentation|1=Template:Infobox element/doc}}<br /> &lt;/noinclude&gt;</div>

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