Carlos Romero Muñiz

Talento Doctores (PID Junta Andalucía)
Área de conocimiento: Física Aplicada
Departamento: Física Aplicada I
Grupo: Sin Grupo
Tipo Año Título Fuente
Artículo2022 QUAM-AFM: a free database for molecular identification by atomic force microscopy Journal of Chemical Information and Modeling
Revisión2022 Recent Advances in Understanding the Electron Transport Through Metal-Azurin-Metal Junctions Frontiers in Physics
Artículo2022 Revisiting vibrational spectroscopy to tackle the chemistry of Zr6O8Metal-organic framework nodes ACS APPLIED MATERIALS & INTERFACES
Artículo2021 A deep learning approach for molecular classification based on afm images NANOMATERIALS
Artículo2021 Can electron transport through a blue-copper azurin be coherent? An Ab initio study JOURNAL OF PHYSICAL CHEMISTRY C
Artículo2021 Doping the permanent magnet CeFe11Ti with Co and Ni using ab-initio density functional methods Physica. B, Condensed Matter
Artículo2021 First- and second-order phase transitions in RE6Co2Ga (RE = Ho, Dy or Gd) cryogenic magnetocaloric materials Science China Materials
Artículo2021 Graphene on Rh(111): a template for growing ordered arrays of metal nanoparticles with different periodicities CARBON
Artículo2021 Hydrogen bonded trimesic acid networks on Cu(111) reveal how basic chemical properties are imprinted in HR-AFM images NANOSCALE
Artículo2021 Plasma-assisted catalysis of ammonia using tungsten at low pressures: a parametric study ACS APPLIED ENERGY MATERIALS
Artículo2021 The role of metal ions in the electron transport through azurin-based junctions APPLIED SCIENCES-BASEL
Artículo2021 The role of tungsten chemical state and boron on ammonia formation using N-2-H-2 radiofrequency discharges NUCLEAR FUSION
Artículo2020 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
Artículo2020 Impact of small adsorbates in the vibrational spectra of Mg- and Zn-MOF-74 revealed by first-principles calculations ACS APPLIED MATERIALS & INTERFACES
Artículo2020 Induced magnetism in oxygen-decorated N-doped graphene CARBON
Artículo2020 Surface-controlled reversal of the selectivity of halogen bonds NATURE COMMUNICATIONS
Artículo2019 A comprehensive study of the molecular vibrations in solid-state benzylic amide [2]catenane PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Artículo2019 A solid-state protein junction serves as a bias-induced current switch ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
Artículo2019 Mechanical deformation and electronic structure of a blue copper azurin in a solid-state junction BIOMOLECULES
Artículo2019 The CeFe11Ti permanent magnet: a closer look at the microstructure of the compound JOURNAL OF PHYSICS-CONDENSED MATTER
Artículo2019 Tunable first order transition in La(Fe,Cr,Si)(13) compounds: Retaining magnetocaloric response despite a magnetic moment reduction ACTA MATERIALIA
Artículo2018 Ab initio electronic structure calculations of entire blue copper azurins PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Artículo2018 Assignment of the raman spectrum of benzylic amide [2]catenane: raman microscopy experiments and first-principles calculations JOURNAL OF PHYSICAL CHEMISTRY C
Artículo2018 Combining nitrogen substitutional defects and oxygen intercalation to control the graphene corrugation and doping level CARBON
Artículo2018 Detecting mechanochemical atropisomerization within an STM break junction JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
Artículo2018 High-accuracy large-scale DFT calculations using localized orbitals in complex electronic systems: the case of graphene-metal interfaces JOURNAL OF PHYSICS-CONDENSED MATTER
Artículo2018 Substrate-induced enhancement of the chemical reactivity in metal-supported graphene PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Artículo2018 The role of Ni in modifying the order of the phase transition of La(Fe,Ni,Si)(13) ACTA MATERIALIA
Artículo2018 Unveiling the atomistic mechanisms for oxygen intercalation in a strongly interacting graphene-metal interface PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Artículo2017 Two different critical regimes enclosed in the Bean-Rodbell model and their implications for the field dependence and universal scaling of the magnetocaloric effect PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Artículo2016 Applicability of scaling behavior and power laws in the analysis of the magnetocaloric effect in second-order phase transition materials PHYSICAL REVIEW B
Artículo2016 Purely substitutional nitrogen on graphene/Pt(111) unveiled by STM and first principles calculations NANOSCALE
Artículo2016 Strong dependence of flattening and decoupling of graphene on metals on the local distribution of intercalated oxygen atoms CARBON
Artículo2015 Tug-of-war between corrugation and binding energy: revealing the formation of multiple moire patterns on a strongly interacting graphene-metal system NANOSCALE
Artículo2014 Influence of the demagnetizing factor on the magnetocaloric effect: critical scaling and numerical simulations APPLIED PHYSICS LETTERS
Artículo2013 Influence of magnetic interactions between phases on the magnetocaloric effect of composites APPLIED PHYSICS LETTERS

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El investigador no tiene ningún resultado de investigación asociado