Deformation characteristics of solid-state benzene as a step towards understanding planetary geology

dc.bibliographicCitation.firstPage7949
dc.bibliographicCitation.journalTitleNature Communicationseng
dc.bibliographicCitation.volume13
dc.contributor.authorZhang, Wenxin
dc.contributor.authorZhang, Xuan
dc.contributor.authorEdwards, Bryce W.
dc.contributor.authorZhong, Lei
dc.contributor.authorGao, Huajian
dc.contributor.authorMalaska, Michael J.
dc.contributor.authorHodyss, Robert
dc.contributor.authorGreer, Julia R.
dc.date.accessioned2023-02-21T06:32:54Z
dc.date.available2023-02-21T06:32:54Z
dc.date.issued2022
dc.description.abstractSmall organic molecules, like ethane and benzene, are ubiquitous in the atmosphere and surface of Saturn’s largest moon Titan, forming plains, dunes, canyons, and other surface features. Understanding Titan’s dynamic geology and designing future landing missions requires sufficient knowledge of the mechanical characteristics of these solid-state organic minerals, which is currently lacking. To understand the deformation and mechanical properties of a representative solid organic material at space-relevant temperatures, we freeze liquid micro-droplets of benzene to form ~10 μm-tall single-crystalline pyramids and uniaxially compress them in situ. These micromechanical experiments reveal contact pressures decaying from ~2 to ~0.5 GPa after ~1 μm-reduction in pyramid height. The deformation occurs via a series of stochastic (~5-30 nm) displacement bursts, corresponding to densification and stiffening of the compressed material during cyclic loading to progressively higher loads. Molecular dynamics simulations reveal predominantly plastic deformation and densified region formation by the re-orientation and interplanar shear of benzene rings, providing a two-step stiffening mechanism. This work demonstrates the feasibility of in-situ cryogenic nanomechanical characterization of solid organics as a pathway to gain insights into the geophysics of planetary bodies.eng
dc.description.versionpublishedVersioneng
dc.identifier.urihttps://oa.tib.eu/renate/handle/123456789/11460
dc.identifier.urihttp://dx.doi.org/10.34657/10494
dc.language.isoeng
dc.publisher[London] : Nature Publishing Group UK
dc.relation.doihttps://doi.org/10.1038/s41467-022-35647-x
dc.relation.essn2041-1723
dc.rights.licenseCC BY 4.0 Unported
dc.rights.urihttps://creativecommons.org/licenses/by/4.0
dc.subject.ddc500
dc.subject.othercompressioneng
dc.subject.othercrystaleng
dc.subject.otherfreezingeng
dc.subject.othergeologyeng
dc.subject.othermolecular dynamicseng
dc.subject.othermolecular mechanicseng
dc.subject.othermoleculeeng
dc.subject.otherplasticityeng
dc.subject.otherpressureeng
dc.subject.otherscanning electron microscopyeng
dc.subject.othersolid stateeng
dc.subject.othersurface propertyeng
dc.subject.othertemperatureeng
dc.titleDeformation characteristics of solid-state benzene as a step towards understanding planetary geologyeng
dc.typeArticleeng
dc.typeTexteng
tib.accessRightsopenAccess
wgl.contributorINM
wgl.subjectPhysikger
wgl.typeZeitschriftenartikelger
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