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Formation and self-organisation of nano-porosity in swift heavy ion irradiated amorphous Ge

dc.contributor.authorBierschenk, Thomas
dc.contributor.authorLeino, Aleksi A.
dc.contributor.authorWesch, Werner
dc.contributor.authorAfra, Boshra
dc.contributor.authorRodriguez, Matias
dc.contributor.authorDjurabekova, Flyura
dc.contributor.authorKeller, Levi
dc.contributor.authorPakarinen, Olli H.
dc.contributor.authorNordlund, Kai
dc.contributor.authorRidgway, Mark C
dc.contributor.authorKluth, Patrick
dc.date.accessioned2025-02-03T03:36:22Z
dc.date.available2025-02-03T03:36:22Z
dc.date.issued2023
dc.date.updated2024-01-07T07:15:51Z
dc.description.abstractNano-porosity in amorphous Ge formed by swift heavy ion irradiation displays a peculiar self-organisation process. Initially almost randomly distributed pores grow with increasing irradiation fluence and segregate in layers orientated parallel to the sample surface. This self-organisation mechanism depends on the ion energy, thickness of the amorphous Ge layer and the angle of ion incidence and shows a characteristic length depending on ion energy and irradiation angle. Molecular dynamics simulations of individual ion tracks show that voids form due to the transition from the low-density amorphous to the high-density liquid phase, which also gives rise to a flow directed away from large pores and surfaces. The flow results in a characteristic distance from surfaces and larger pores, below which new voids do not form, and supports the formation of voids at the amorphous/crystalline interface. Simulations also demonstrate that, while direct impacts can reposition small voids, partial or nearby impacts promote their growth at the same location. These processes are plausible drivers for the self-organization.
dc.description.sponsorshipThe authors acknowledge the Australian Research Council, the Deutsche Forschungsgemeinschaft, the IT centre for Science CSC Finland, the Finnish Grid and Cloud Infrastructure project (FGCI; urn: nbn:fi:researchinfras-2016072533), and the supercomputer centre NERSC, which is supported by the Office of Science of the US Department of Energy for financial support. O.H.P. is supported by the US Department of Energy, Basic Energy Sciences, Materials Science and Engineering Division. Parts of the research were undertaken at the Canberra node of the Australian National Fabrication Facility (ANFF), the ANU Heavy Ion Accelerator Facility (HIAF) and the ANU Centre for Advanced Microscopy (CAM). We thank the staff of the ANU HIAF for technical support.
dc.format.mimetypeapplication/pdfen_AU
dc.identifier.issn1359-6454
dc.identifier.urihttps://hdl.handle.net/1885/733734633
dc.language.isoen_AUen_AU
dc.provenanceThis is an open access article under theCCBY license (http://creativecommons.org/licenses/by/4.0/).
dc.publisherPergamon Press
dc.rights© 2023 The authors
dc.rights.licenseCreative Commons Attribution licence
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/
dc.sourceActa Materialia
dc.subjectSwift heavy ions
dc.subjectGaSb
dc.subjectNano-porosity
dc.subjectMolecular dynamics
dc.subjectSelf organisation
dc.titleFormation and self-organisation of nano-porosity in swift heavy ion irradiated amorphous Ge
dc.typeJournal article
dcterms.accessRightsOpen Access
local.bibliographicCitation.issue119396
local.contributor.affiliationBierschenk, Thomas, College of Science, ANU
local.contributor.affiliationLeino, Aleksi A., University of Helsinki
local.contributor.affiliationWesch, Werner, Friedrich Schiller University of Jena
local.contributor.affiliationAfra, Boshra, College of Science, ANU
local.contributor.affiliationRodriguez, Matias, RSCH Research & Innovation Portfolio, ANU
local.contributor.affiliationDjurabekova, Flyura, University of Helsinki
local.contributor.affiliationKeller, Levi, University of Helsinki
local.contributor.affiliationPakarinen, Olli H., University of Helsinki
local.contributor.affiliationNordlund, Kai , University of Helsinki
local.contributor.affiliationRidgway, Mark C, College of Science, ANU
local.contributor.affiliationKluth, Patrick, College of Science, ANU
local.contributor.authoruidBierschenk, Thomas, u4905535
local.contributor.authoruidAfra, Boshra, u4565723
local.contributor.authoruidRodriguez, Matias, u4105856
local.contributor.authoruidRidgway, Mark C, u9001886
local.contributor.authoruidKluth, Patrick, u4054452
local.description.notesImported from ARIES
local.identifier.absfor510403 - Condensed matter modelling and density functional theory
local.identifier.absfor510406 - Structural properties of condensed matter
local.identifier.ariespublicationa383154xPUB44327
local.identifier.citationvolume261
local.identifier.doi10.1016/j.actamat.2023.119396
local.identifier.scopusID2-s2.0-85173171330
local.publisher.urlhttps://www.sciencedirect.com/
publicationvolume.volumeNumber261

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