Instituto de Ciencia de Materiales de Madrid -ko ikertzaileekin lankidetzan egindako argitalpenak (61)

2024

  1. Long-Range Effects in Topologically Defective Arm-Chair Graphene Nanoribbons

    Nanomaterials, Vol. 14, Núm. 9

2020

  1. Micropore Filling and Multilayer Formation in Stöber Spheres upon Water Adsorption

    Journal of Physical Chemistry C, Vol. 124, Núm. 38, pp. 20922-20930

2019

  1. Carbon-GO Composites with Preferential Water versus Ethanol Uptake

    ACS Applied Materials and Interfaces, Vol. 11, Núm. 27, pp. 24493-24503

  2. Electron enrichment of zigzag edges of armchair–oriented graphene nano–ribbons increases their stability and induces pinning of Fermi level

    Carbon, Vol. 154, pp. 211-218

  3. Transport and optical gaps in amorphous organic molecular materials

    Molecules, Vol. 24, Núm. 3

2018

  1. Conductance through the armchair graphene nanoribbons 9-AGNR: Strong dependence on contact to leads

    Physical Review B, Vol. 98, Núm. 15

  2. Direct Measurement of Microporosity and Molecular Accessibility in Stöber Spheres by Adsorption Isotherms

    Journal of Physical Chemistry C, Vol. 122, Núm. 38, pp. 22008-22017

  3. Hydrogen-bond supramolecular hydrogels as efficient precursors in the preparation of freestanding 3D carbonaceous architectures containing BCNO nanocrystals and exhibiting a high CO2/CH4 adsorption ratio

    Carbon, Vol. 134, pp. 470-479

  4. Size-scaling behaviour of the electronic polarizability of one-dimensional interacting systems

    Journal of Physics Condensed Matter, Vol. 30, Núm. 17

2017

  1. Are Electron Affinity and Ionization Potential Intrinsic Parameters to Predict the Electron or Hole Acceptor Character of Amorphous Molecular Materials?

    Journal of Physical Chemistry Letters

2016

  1. Herringbone Pattern and CH–π Bonding in the Crystal Architecture of Linear Polycyclic Aromatic Hydrocarbons

    ChemPhysChem, Vol. 17, Núm. 21, pp. 3548-3557

2015

  1. Can model Hamiltonians describe the electron-electron interaction in π-conjugated systems?: PAH and graphene

    Journal of Physics Condensed Matter, Vol. 27, Núm. 46

  2. On the forbidden gap of finite graphene nanoribbons

    European Physical Journal B, Vol. 88, Núm. 8

2014

  1. Role of potassium orbitals in the metallic behavior of K3 picene

    Physical Review B - Condensed Matter and Materials Physics, Vol. 90, Núm. 3

  2. Use of eutectic mixtures for preparation of monolithic carbons with CO2-adsorption and gas-separation capabilities

    Langmuir, Vol. 30, Núm. 41, pp. 12220-12228

2013

  1. Exponential decay of spin-spin correlation between distant defect states produced by contour hydrogenation of polycyclic aromatic hydrocarbon molecules

    Physical Review B - Condensed Matter and Materials Physics, Vol. 87, Núm. 12

2012

  1. Spin alignment of extra electrons in K-phenanthrene clusters taken from the crystalline tripotassium-intercalated phenanthrene structure

    Physical Review B - Condensed Matter and Materials Physics, Vol. 85, Núm. 16

2011

  1. A stripe with a local gate potential: An efficient magnetometer?

    Physica Status Solidi (A) Applications and Materials Science, Vol. 208, Núm. 3, pp. 720-724

  2. PPP Hamiltonian for polar polycyclic aromatic hydrocarbons

    European Physical Journal B, Vol. 81, Núm. 2, pp. 253-262

2010

  1. Fit of pariser-parr-pople and hubbard model Hamiltonians to charge and spin states of polycyclic aromatic hydrocarbons

    Physical Review B - Condensed Matter and Materials Physics, Vol. 81, Núm. 8