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Ver Investigador - - Prisma - Unidad de Bibliometría

Carlos Romero Muñiz

Investigador Contratado (Ramón y Cajal)
crmuniz@us.es
Área de conocimiento: Física de la Materia Condensada
Departamento: Física de la Materia Condensada
Grupo: Sin Grupo - 0 ()
Tipo Año Título Fuente
Artículo2023 Are high resolution atomic force microscopy images proportional to the force gradient or the force maps? APPLIED SURFACE SCIENCE
Artículo2023 Efficient Electron Hopping Transport through Azurin-Based Junctions JOURNAL OF PHYSICAL CHEMISTRY LETTERS
Artículo2023 Exceptionally high-temperature in-air stability of transparent conductive oxide tantalum-doped tin dioxide JOURNAL OF MATERIALS CHEMISTRY A
Artículo2023 Experimental Data Confirm Carrier-Cascade Model for Solid-State Conductance across Proteins JOURNAL OF PHYSICAL CHEMISTRY B
Artículo2023 Magnetocaloric materials for hydrogen liquefaction The Innovation Materials
Artículo2023 Molecular identification from AFM images using the IUPAC nomenclature and attribute multimodal recurrent neural networks ACS APPLIED MATERIALS & INTERFACES
Artículo2023 Surface modification of ITER-like mirrors after one hundred cleaning cycles using radio-frequency plasma JOURNAL OF NUCLEAR MATERIALS
Artículo2023 Using a computationally driven screening to enhance magnetocaloric effect of metal monoborides JPhys Energy
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
Graphene on rhodium from first principles: tailoring electronic, structural and chemical properties (2017)
Dirigida por: Pablo Pou Bell, Rubén Pérez Pérez
Este investigador no ha dirigido/tutorizado tesis

Proyectos de Investigación

Fecha de inicio Fecha de fin Rol Denominación Agencia financiadora
01/06/2023 31/05/2026 Investigador/a Multi-property Compositionally Complex Magnets for Advanced Energy Applications - "CoCoMag” (GRANT AGREEMENT NO. 101099736) European Commission (Europeo)
01/01/2023 31/12/2027 Investigador/a Development and validation of a new magnetocaloric high-performance hydrogen liquefier prototype - "HyLICAL” (GRANT AGREEMENT NO. 101101461) European Commission (Europeo)
02/12/2022 31/12/2025 Investigador/a Desarrollo de recubrimientos multifuncionales sobre materiales compuestos poliméricos para fabricación aditiva (FUNCOAT3D) (PROYEXCEL_00512) Junta de Andalucía (Consejería de Transformación Económica, Industria, Conocimiento y Universidades) (Autonómico)
30/09/2021 29/09/2024 Investigador/a Hysteresis and frequency response as limiting factors for efficient thermomagnetic energy conversion (FA8655-21-1-7044) Air Force Office of Scientific Research (Internacional)
01/06/2020 31/05/2025 Investigador/a Abordando las Limitaciones de Materiales Magnetocalóricos para su Implementación en Aplicaciones Energéticamente Eficientes (PID2019-105720RB-I00) Ministerio de Ciencia, Innovación y Universidades (Nacional)
El investigador no tiene ningún resultado de investigación asociado