Argitalpenak (21) Carlos Romero Muñiz argitalpenak

2022

  1. QUAM-AFM: A Free Database for Molecular Identification by Atomic Force Microscopy

    Journal of Chemical Information and Modeling, Vol. 62, Núm. 5, pp. 1214-1223

  2. Recent Advances in Understanding the Electron Transport Through Metal-Azurin-Metal Junctions

    Frontiers in Physics, Vol. 10

  3. Revisiting Vibrational Spectroscopy to Tackle the Chemistry of Zr6O8Metal-Organic Framework Nodes

    ACS Applied Materials and Interfaces, Vol. 14, Núm. 23, pp. 27040-27047

2021

  1. A deep learning approach for molecular classification based on afm images

    Nanomaterials, Vol. 11, Núm. 7

  2. Can Electron Transport through a Blue-Copper Azurin Be Coherent? An Ab Initio Study

    Journal of Physical Chemistry C

  3. Doping the permanent magnet CeFe11Ti with Co and Ni using ab-initio density functional methods

    Physica B: Condensed Matter, Vol. 620

  4. First- and second-order phase transitions in RE6Co2Ga (RE = Ho, Dy or Gd) cryogenic magnetocaloric materials

    Science China Materials, Vol. 64, Núm. 11, pp. 2846-2857

  5. Graphene on Rh(111): A template for growing ordered arrays of metal nanoparticles with different periodicities

    Carbon, Vol. 173, pp. 1073-1081

  6. Hydrogen bonded trimesic acid networks on Cu(111) reveal how basic chemical properties are imprinted in HR-AFM images

    Nanoscale, Vol. 13, Núm. 44, pp. 18473-18482

  7. Plasma-Assisted Catalysis of Ammonia Using Tungsten at Low Pressures: A Parametric Study

    ACS Applied Energy Materials, Vol. 4, Núm. 5, pp. 4385-4394

  8. The role of metal ions in the electron transport through azurin-based junctions

    Applied Sciences (Switzerland), Vol. 11, Núm. 9

  9. The role of tungsten chemical state and boron on ammonia formation using N2-H2radiofrequency discharges

    Nuclear Fusion, Vol. 61, Núm. 12

2020

  1. Effect of Molecule-Substrate Interactions on the Adsorption of meso-Dibenzoporphycene Tautomers Studied by Scanning Probe Microscopy and First-Principles Calculations

    Journal of Physical Chemistry C, Vol. 124, Núm. 49, pp. 26759-26768

  2. Impact of Small Adsorbates in the Vibrational Spectra of Mg- And Zn-MOF-74 Revealed by First-Principles Calculations

    ACS Applied Materials and Interfaces, Vol. 12, Núm. 49, pp. 54980-54990

  3. Induced magnetism in oxygen-decorated N-doped graphene

    Carbon, Vol. 159, pp. 102-109

  4. Surface-controlled reversal of the selectivity of halogen bonds

    Nature Communications, Vol. 11, Núm. 1

2019

  1. A Solid-State Protein Junction Serves as a Bias-Induced Current Switch

    Angewandte Chemie - International Edition, Vol. 58, Núm. 34, pp. 11852-11859

  2. A comprehensive study of the molecular vibrations in solid-state benzylic amide [2]catenane

    Physical Chemistry Chemical Physics, Vol. 21, Núm. 35, pp. 19538-19547

  3. Mechanical deformation and electronic structure of a blue copper azurin in a solid-state junction

    Biomolecules, Vol. 9, Núm. 9

  4. The CeFe11Ti permanent magnet: A closer look at the microstructure of the compound

    Journal of Physics Condensed Matter, Vol. 31, Núm. 50