Sistemas Físicos, Químicos y Naturales
Departamento
Carlos
Romero Muñiz
Investigador en el periodo 2019-2021
Publicaciones en las que colabora con Carlos Romero Muñiz (23)
2022
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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
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Recent Advances in Understanding the Electron Transport Through Metal-Azurin-Metal Junctions
Frontiers in Physics, Vol. 10
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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
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A deep learning approach for molecular classification based on afm images
Nanomaterials, Vol. 11, Núm. 7
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Can Electron Transport through a Blue-Copper Azurin Be Coherent? An Ab Initio Study
Journal of Physical Chemistry C, Vol. 125, Núm. 3, pp. 1693-1702
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Doping the permanent magnet CeFe11Ti with Co and Ni using ab-initio density functional methods
Physica B: Condensed Matter, Vol. 620
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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
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Graphene on Rh(111): A template for growing ordered arrays of metal nanoparticles with different periodicities
Carbon, Vol. 173, pp. 1073-1081
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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
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Plasma-Assisted Catalysis of Ammonia Using Tungsten at Low Pressures: A Parametric Study
ACS Applied Energy Materials, Vol. 4, Núm. 5, pp. 4385-4394
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QUAM-AFM
e-cienciaDatos
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QUAM-AFM Lite
e-cienciaDatos
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The role of metal ions in the electron transport through azurin-based junctions
Applied Sciences (Switzerland), Vol. 11, Núm. 9
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The role of tungsten chemical state and boron on ammonia formation using N2-H2radiofrequency discharges
Nuclear Fusion, Vol. 61, Núm. 12
2020
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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
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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
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Induced magnetism in oxygen-decorated N-doped graphene
Carbon, Vol. 159, pp. 102-109
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Surface-controlled reversal of the selectivity of halogen bonds
Nature Communications, Vol. 11, Núm. 1
2019
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A Solid-State Protein Junction Serves as a Bias-Induced Current Switch
Angewandte Chemie - International Edition, Vol. 58, Núm. 34, pp. 11852-11859
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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