Publikationen, an denen er mitarbeitet Ángel José Moreno Segurado (21)

2020

  1. Single-chain nanoparticles: Opportunities provided by internal and external confinement

    Materials Horizons, Vol. 7, Núm. 9, pp. 2292-2313

2019

  1. Facile Access to Completely Deuterated Single-Chain Nanoparticles Enabled by Intramolecular Azide Photodecomposition

    Macromolecular Rapid Communications, Vol. 40, Núm. 9

  2. Mesoscale Dynamics in Melts of Single-Chain Polymeric Nanoparticles

    Macromolecules, Vol. 52, Núm. 18, pp. 6935-6942

2016

  1. A Useful Methodology for Determining the Compaction Degree of Single-Chain Nanoparticles by Conventional SEC

    Particle and Particle Systems Characterization, Vol. 33, Núm. 7, pp. 373-381

2013

  1. End-to-end vector dynamics of nonentangled polymers in lamellar block copolymer melts: The role of junction point motion

    Macromolecules, Vol. 46, Núm. 18, pp. 7477-7487

2012

  1. Anomalous molecular weight dependence of chain dynamics in unentangled polymer blends with strong dynamic asymmetry

    Soft Matter, Vol. 8, Núm. 14, pp. 3739-3742

2011

  1. Effect of blending on the chain dynamics of the "low-T g" component in nonentangled and dynamically asymmetric polymer blends

    Macromolecules, Vol. 44, Núm. 9, pp. 3611-3621

  2. On the apparent SEC molecular weight and polydispersity reduction upon intramolecular collapse of polydisperse chains to unimolecular nanoparticles

    Macromolecules, Vol. 44, Núm. 21, pp. 8644-8649

2005

  1. Neutron scattering investigations on methyl group dynamics in polymers

    Progress in Polymer Science (Oxford), Vol. 30, Núm. 12, pp. 1147-1184

2003

  1. Methyl group dynamics in a confined glass

    European Physical Journal E, Vol. 12, Núm. SUPPL. 1, pp. 35-38

2002

  1. Methyl group dynamics in a glass and its crystalline counterpart by neutron scattering

    Applied Physics A: Materials Science and Processing, Vol. 74, Núm. SUPPL.I

  2. Methyl-group dynamics from tunneling to hopping in (formula presented) Comparison between a crystal and its glassy counterpart

    Physical Review B - Condensed Matter and Materials Physics, Vol. 65, Núm. 13, pp. 1-10

  3. Methyl-group dynamics from tunneling to hopping in NaCH3CO2·3 H2O: Comparison between a crystal and its glassy counterpart

    Physical Review B - Condensed Matter and Materials Physics, Vol. 65, Núm. 13, pp. 1342021-13420210

  4. The rotational barrier for methyl group dynamics in anhydrous sodium acetate

    Applied Physics A: Materials Science and Processing, Vol. 74, Núm. SUPPL.II

2001

  1. Methyl group dynamics in glassy systems: Crossover from quantum to classical regime

    Physical Review B - Condensed Matter and Materials Physics, Vol. 63, Núm. 6

  2. Methyl group dynamics in glassy toluene: A neutron scattering study

    Journal of Chemical Physics, Vol. 115, Núm. 19, pp. 8958-8966

  3. Methyl group dynamics in poly(methyl methacrylate): From quantum tunneling to classical hopping

    Macromolecules, Vol. 34, Núm. 14, pp. 4886-4896

  4. The distribution of tunnelling frequencies for methyl group rotation in poly(vinyl acetate)

    Journal of Non-Crystalline Solids, Vol. 287, Núm. 1-3, pp. 242-245

2000

  1. Methyl group dynamics in glassy polymers by neutron scattering: From classical to quantum motions

    Physica B: Condensed Matter, Vol. 276-278, pp. 322-325

  2. Methyl group rotational tunnelling in glasses: A direct comparison with the crystal

    Physica B: Condensed Matter, Vol. 276-278, pp. 361-362