Dataset Open Access
Dornheim, Tobias;
Bonitz, Michael;
Moldabekov, Zhandos;
Schwalbe, Sebastian;
Tolias, Panagiotis;
Vorberger, Jan
<?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.3629</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> <creator> <creatorName>Bonitz, Michael</creatorName> <givenName>Michael</givenName> <familyName>Bonitz</familyName> <affiliation>Kiel University</affiliation> </creator> <creator> <creatorName>Moldabekov, Zhandos</creatorName> <givenName>Zhandos</givenName> <familyName>Moldabekov</familyName> <nameIdentifier nameIdentifierScheme="ORCID" schemeURI="http://orcid.org/">0000-0002-9725-9208</nameIdentifier> </creator> <creator> <creatorName>Schwalbe, Sebastian</creatorName> <givenName>Sebastian</givenName> <familyName>Schwalbe</familyName> <nameIdentifier nameIdentifierScheme="ORCID" schemeURI="http://orcid.org/">0000-0002-4561-0158</nameIdentifier> </creator> <creator> <creatorName>Tolias, Panagiotis</creatorName> <givenName>Panagiotis</givenName> <familyName>Tolias</familyName> <affiliation>KTH Stockholm</affiliation> </creator> <creator> <creatorName>Vorberger, Jan</creatorName> <givenName>Jan</givenName> <familyName>Vorberger</familyName> <nameIdentifier nameIdentifierScheme="ORCID" schemeURI="http://orcid.org/">0000-0001-5926-9192</nameIdentifier> </creator> </creators> <titles> <title>Data publication: Chemical potential of the warm dense electron gas from ab initio path integral Monte Carlo simulations</title> </titles> <publisher>Rodare</publisher> <publicationYear>2025</publicationYear> <dates> <date dateType="Issued">2025-03-10</date> </dates> <resourceType resourceTypeGeneral="Dataset"/> <alternateIdentifiers> <alternateIdentifier alternateIdentifierType="url">https://rodare.hzdr.de/record/3629</alternateIdentifier> </alternateIdentifiers> <relatedIdentifiers> <relatedIdentifier relatedIdentifierType="URL" relationType="IsIdenticalTo">https://www.hzdr.de/publications/Publ-41090</relatedIdentifier> <relatedIdentifier relatedIdentifierType="URL" relationType="IsReferencedBy">https://www.hzdr.de/publications/Publ-40331</relatedIdentifier> <relatedIdentifier relatedIdentifierType="DOI" relationType="IsVersionOf">10.14278/rodare.3628</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 the PIMC results from the publication &quot;Chemical potential of the warm dense electron gas from ab initio path integral Monte Carlo simulations&quot; as they are presented in the corresponding figures.</p></description> </descriptions> </resource>
All versions | This version | |
---|---|---|
Views | 28 | 28 |
Downloads | 52 | 52 |
Data volume | 33.2 kB | 33.2 kB |
Unique views | 24 | 24 |
Unique downloads | 31 | 31 |
Dornheim, Tobias, Bonitz, Michael, Moldabekov, Zhandos, Schwalbe, Sebastian, Tolias, Panagiotis, & Vorberger, Jan. (2025). Data publication: Chemical potential of the warm dense electron gas from ab initio path integral Monte Carlo simulations [Data set]. Rodare. http://doi.org/10.14278/rodare.3629