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RightsPreviewIssue DateTitleAuthor(s)Type
closedAccessaccesoRestringido.pdf.jpg2016A solvent-based strategy for tuning the internal structure of metallo-folded single-chain nanoparticlesBasasoro, Senda; González-Burgos, Marina; Moreno Segurado, Ángel J.  ; Lo Verso, Federica; Arbe, Arantxa ; Colmenero de León, Juan ; Pomposo, José A. artículo
closedAccessaccesoRestringido.pdf.jpg2016A useful methodology for determining the compaction degree of single-chain nanoparticles by conventional SECLatorre-Sánchez, Alejandro; Alegría, Ángel  ; Lo Verso, Federica; Moreno Segurado, Ángel J.  ; Arbe, Arantxa ; Colmenero de León, Juan ; Pomposo, José A. artículo
closedAccessaccesoRestringido.pdf.jpg2017Acrylic-based composite latexes containing nano-sized liquid crystalline domainsMehravar, Ehsan; Iturrospe, Amaia; Arbe, Arantxa ; Leiza, Jose R.; Asua, José M.artículo
closedAccessaccesoRestringido.pdf.jpg2017Advanced polymersArbe, Arantxa comunicación de congreso
openAccessadvanano.pdf.jpg2021Advances in the multi-orthogonal folding of single polymer chains into single-chain nanoparticlesBlázquez-Martín, Agustín; Verde-Sesto, Ester ; Moreno Segurado, Ángel J.  ; Arbe, Arantxa ; Colmenero de León, Juan ; Pomposo, José A. artículo
openAccessAdvantages of Orthogonal.pdf.jpg2013Advantages of orthogonal folding of single polymer chains to soft nanoparticlesMoreno Segurado, Ángel J.  ; Lo Verso, Federica; Sánchez-Sánchez, Ana; Arbe, Arantxa ; Colmenero de León, Juan ; Pomposo, José A. artículo
closedAccessaccesoRestringido.pdf.jpg2016An unexpected route to aldehyde-decorated single-chain nanoparticles from azidesGonzález-Burgos, Marina; Alegría, Ángel  ; Arbe, Arantxa ; Colmenero de León, Juan ; Pomposo, José A. artículo
closedAccessaccesoRestringido.pdf.jpg2008Anomalous relaxation of self-assembled alkyl nanodomains in high-order poly(n-alkyl methacrylates)Arbe, Arantxa ; Genix, A. C.; Colmenero de León, Juan ; Richter, Dieter; Fouquet, Peterartículo
openAccessApplicability of mode-coupling.pdf.jpg2013Applicability of mode-coupling theory to polyisobutylene: A molecular dynamics simulation studyKhairy, Yasmin; Álvarez González, Fernando ; Arbe, Arantxa ; Colmenero de León, Juan artículo
closedAccessaccesoRestringido.pdf.jpg2016Application of SSA thermal fractionation and X-ray diffraction to elucidate comonomer inclusion or exclusion from the crystalline phases in poly(butylene succinate-ran-butylene azelate) random copolymersArandia, Idoia; Mugica, Agurtzane; Zubitur, Manuela; Iturrospe, Amaia; Arbe, Arantxa ; Liu, Guoming; Wang, Dujin; Mincheva, Rosica; Dubois, Philippe; Müller, Alejandro J.artículo
openAccessMichelin.pdf.jpg2018Applying polymer blend dynamics concepts to a simplified industrial system. A combined effort by dielectric spectroscopy and neutron scatteringGambino, Thomas; Alegría, Ángel  ; Arbe, Arantxa ; Colmenero de León, Juan ; Malicki, Nicolas; Dronet, Séverin; Schnell, Benoît; Lohstroh, Wiebke; Nemkovski, Kirillartículo
openAccessatomitheor.pdf.jpg2009Atomic motions in poly(vinyl methyl ether): A combined study by quasielastic neutron scattering and molecular dynamics simulations in the light of the mode coupling theoryCapponi, Sara; Arbe, Arantxa ; Álvarez González, Fernando ; Colmenero de León, Juan ; Frick, Bernhard; Embs, J. P.artículo
closedAccess11-Jun-2008Atomic motions in the ab-merging region of 1,4-polybutadiene: A molecular dynamics simulation studyNarros, Arturo; Arbe, Arantxa ; Álvarez González, Fernando ; Colmenero de León, Juan ; Richter, Dieterartículo
openAccessatomicappro.pdf.jpg2007Atomic motions in the αβ-region of glass-forming polymers: molecular versus mode coupling theory approachColmenero de León, Juan ; Narros, Arturo; Álvarez González, Fernando ; Arbe, Arantxa ; Moreno Segurado, Ángel J.  artículo
closedAccessaccesoRestringido.pdf.jpg15-Apr-2019Brushes of elastic single-chain nanoparticles on flat surfacesAsenjo-Sanz, Isabel; Moreno Segurado, Ángel J.  ; Arbe, Arantxa ; Colmenero de León, Juan ; Pomposo, José A. artículo
openAccessChain dynamics of unentangled.pdf.jpg2011Chain dynamics of unentangled poly(ethylene-alt-propylene) melts by means of neutron scattering and fully atomistic molecular dynamics simulationsPérez Aparicio, R. ; Álvarez González, Fernando ; Arbe, Arantxa ; Willner, Lutz; Richter, Dieter; Falus, Peter; Colmenero de León, Juan artículo
openAccesscharacfunc.pdf.jpg2009Characterization of the “simple-liquid” state in a polymeric system: Coherent and incoherent scattering functionsArbe, Arantxa ; Colmenero de León, Juan artículo
openAccesscoheranaly.pdf.jpg2020Coherent structural relaxation of water from meso- to intermolecular scales measured using neutron spectroscopy with polarization analysisArbe, Arantxa ; Nilsen, Gøran J.; Stewart, J. R.; Álvarez González, Fernando ; García Sakai, Victoria; Colmenero de León, Juan artículo
openAccessglass-forming.pdf.jpg2015Collective dynamics of glass-forming polymers at intermediate length scalesColmenero de León, Juan ; Álvarez González, Fernando ; Arbe, Arantxa artículo
openAccessDynamics Simulations.pdf.jpg2014Collective features in polyisobutylene. A study of the static and dynamic structure factor by molecular dynamics simulationsKhairy, Yasmin; Álvarez González, Fernando ; Arbe, Arantxa ; Colmenero de León, Juan artículo