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dc.contributor.authorWhite, R. D.-
dc.contributor.authorCocks, D.-
dc.contributor.authorBoyle, G.-
dc.contributor.authorCasey, M.-
dc.contributor.authorGarland, N.-
dc.contributor.authorKonovalov, D.-
dc.contributor.authorPhilippa, B.-
dc.contributor.authorStokes, P.-
dc.contributor.authorUrquijo, J., D.-
dc.contributor.authorGonzález-Magaa, O.-
dc.contributor.authorMcEachran, R. P.-
dc.contributor.authorBuckman, S. J.-
dc.contributor.authorBrunger, M. J.-
dc.contributor.authorGarcia, Gustavo-
dc.contributor.authorDujko, S.-
dc.contributor.authorPetrovic, Z. L.-
dc.date.accessioned2020-06-16T09:35:46Z-
dc.date.available2020-06-16T09:35:46Z-
dc.date.issued2018-05-15-
dc.identifierdoi: 10.1088/1361-6595/aabdd7-
dc.identifierissn: 1361-6595-
dc.identifier.citationPlasma Sources Science and Technology 27: 053001 (2018)-
dc.identifier.urihttp://hdl.handle.net/10261/214490-
dc.description15 pags., 11 figs., 1 app.-
dc.description.abstractAccurate modelling of electron transport in plasmas, plasma-liquid and plasma-tissue interactions requires (i) the existence of accurate and complete sets of cross-sections, and (ii) an accurate treatment of electron transport in these gaseous and soft-condensed phases. In this study we present progress towards the provision of self-consistent electron-biomolecule cross-section sets representative of tissue, including water and THF, by comparison of calculated transport coefficients with those measured using a pulsed-Townsend swarm experiment. Water-argon mixtures are used to assess the self-consistency of the electron-water vapour cross-section set proposed in de Urquijo et al (2014 J. Chem. Phys. 141 014308). Modelling of electron transport in liquids and soft-condensed matter is considered through appropriate generalisations of Boltzmann's equation to account for spatial-temporal correlations and screening of the electron potential. The ab initio formalism is applied to electron transport in atomic liquids and compared with available experimental swarm data for these noble liquids. Issues on the applicability of the ab initio formalism for krypton are discussed and addressed through consideration of the background energy of the electron in liquid krypton. The presence of self-trapping (into bubble/cluster states/solvation) in some liquids requires a reformulation of the governing Boltzmann equation to account for the combined localised-delocalised nature of the resulting electron transport. A generalised Boltzmann equation is presented which is highlighted to produce dispersive transport observed in some liquid systems.-
dc.description.sponsorshipThe authors would like to thank the Australian Research Council through its Discovery (grant numbers DP160102787 and DP180101655) and Centres of Excellence programs for financial support and the Australian Academy of Science through its European Scientific Exchange Program. The experimental part was supported by a grant from the Mexican government through Project Conacyt 240073 and PAPIIT IN 111014. SD and ZLjP would like to acknowledge MPNTR projects ON171037 and III41011 for support.-
dc.languageeng-
dc.publisherInstitute of Physics Publishing-
dc.relation.isversionofPostprint-
dc.rightsclosedAccess-
dc.subjectPlasmas-
dc.subjectLiquids-
dc.subjectBiomolecules-
dc.subjectBoltzmann equation-
dc.subjectElectron swarms-
dc.subjectTransport coefficients-
dc.titleElectron transport in biomolecular gaseous and liquid systems: Theory, experiment and self-consistent cross-sections-
dc.typeartículo-
dc.relation.publisherversionhttp://dx.doi.org/10.1088/1361-6595/aabdd7-
dc.date.updated2020-06-16T09:35:46Z-
dc.contributor.funderAustralian Research Council-
dc.contributor.funderAustralian Academy of Science-
dc.contributor.funderConsejo Nacional de Ciencia y Tecnología (México)-
dc.relation.csic-
dc.identifier.funderhttp://dx.doi.org/10.13039/501100000969es_ES
dc.identifier.funderhttp://dx.doi.org/10.13039/501100000923es_ES
dc.identifier.funderhttp://dx.doi.org/10.13039/501100003141es_ES
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