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Data publication: Effective electronic forces and potentials from ab initio path integral Monte Carlo simulations

Dornheim, Tobias


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<oai_dc:dc xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:oai_dc="http://www.openarchives.org/OAI/2.0/oai_dc/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/oai_dc/ http://www.openarchives.org/OAI/2.0/oai_dc.xsd">
  <dc:creator>Dornheim, Tobias</dc:creator>
  <dc:date>2022-06-13</dc:date>
  <dc:description>This repository contains all path integral Monte Carlo (PIMC) results for the article "Effective electronic forces and potentials from ab initio path integral Monte Carlo simulations" in the same units as they are plotted in Figs. 4, 5 and 8.</dc:description>
  <dc:identifier>https://rodare.hzdr.de/record/1694</dc:identifier>
  <dc:identifier>10.14278/rodare.1694</dc:identifier>
  <dc:identifier>oai:rodare.hzdr.de:1694</dc:identifier>
  <dc:relation>url:https://www.hzdr.de/publications/Publ-34699</dc:relation>
  <dc:relation>url:https://www.hzdr.de/publications/Publ-34782</dc:relation>
  <dc:relation>doi:10.14278/rodare.1693</dc:relation>
  <dc:relation>url:https://rodare.hzdr.de/communities/rodare</dc:relation>
  <dc:rights>info:eu-repo/semantics/openAccess</dc:rights>
  <dc:rights>https://creativecommons.org/licenses/by/4.0/legalcode</dc:rights>
  <dc:subject>Path integral Monte Carlo</dc:subject>
  <dc:subject>Uniform electron gas</dc:subject>
  <dc:subject>effective force</dc:subject>
  <dc:title>Data publication: Effective electronic forces and potentials from ab initio path integral Monte Carlo simulations</dc:title>
  <dc:type>info:eu-repo/semantics/other</dc:type>
  <dc:type>dataset</dc:type>
</oai_dc:dc>
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