Dataset Open Access
<?xml version='1.0' encoding='utf-8'?> <resource xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns="http://datacite.org/schema/kernel-4" xsi:schemaLocation="http://datacite.org/schema/kernel-4 http://schema.datacite.org/meta/kernel-4.1/metadata.xsd"> <identifier identifierType="DOI">10.14278/rodare.1694</identifier> <creators> <creator> <creatorName>Dornheim, Tobias</creatorName> <givenName>Tobias</givenName> <familyName>Dornheim</familyName> <nameIdentifier nameIdentifierScheme="ORCID" schemeURI="http://orcid.org/">0000-0001-7293-6615</nameIdentifier> </creator> </creators> <titles> <title>Data publication: Effective electronic forces and potentials from ab initio path integral Monte Carlo simulations</title> </titles> <publisher>Rodare</publisher> <publicationYear>2022</publicationYear> <subjects> <subject>Path integral Monte Carlo</subject> <subject>Uniform electron gas</subject> <subject>effective force</subject> </subjects> <dates> <date dateType="Issued">2022-06-13</date> </dates> <resourceType resourceTypeGeneral="Dataset"/> <alternateIdentifiers> <alternateIdentifier alternateIdentifierType="url">https://rodare.hzdr.de/record/1694</alternateIdentifier> </alternateIdentifiers> <relatedIdentifiers> <relatedIdentifier relatedIdentifierType="URL" relationType="IsReferencedBy">https://www.hzdr.de/publications/Publ-34699</relatedIdentifier> <relatedIdentifier relatedIdentifierType="URL" relationType="IsIdenticalTo">https://www.hzdr.de/publications/Publ-34782</relatedIdentifier> <relatedIdentifier relatedIdentifierType="DOI" relationType="IsVersionOf">10.14278/rodare.1693</relatedIdentifier> <relatedIdentifier relatedIdentifierType="URL" relationType="IsPartOf">https://rodare.hzdr.de/communities/rodare</relatedIdentifier> </relatedIdentifiers> <rightsList> <rights rightsURI="https://creativecommons.org/licenses/by/4.0/legalcode">Creative Commons Attribution 4.0 International</rights> <rights rightsURI="info:eu-repo/semantics/openAccess">Open Access</rights> </rightsList> <descriptions> <description descriptionType="Abstract"><p>This repository contains all path integral Monte Carlo (PIMC) results for the article &quot;Effective electronic forces and potentials from ab initio path integral Monte Carlo simulations&quot; in the same units as they are plotted in Figs. 4, 5 and 8.</p></description> </descriptions> </resource>
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