Polímeros y Materiales Avanzados: Física, Química y Teconología
Departamento
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Technical University of Denmark
Kongens Lyngby, DinamarcaPublicaciones en colaboración con investigadoras/es de Technical University of Denmark (55)
2024
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Ab Initio Calculations of Quantum Light-Matter Interactions in General Electromagnetic Environments
Journal of Chemical Theory and Computation, Vol. 20, Núm. 2, pp. 926-936
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Quantum materials engineering by structured cavity vacuum fluctuations
Materials for Quantum Technology
2023
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Link between interlayer hybridization and ultrafast charge transfer in WS2-graphene heterostructures
2D Materials, Vol. 10, Núm. 3
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Time-based Chern number in periodically driven systems in the adiabatic limit
Physical Review Research, Vol. 5, Núm. 1
2021
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Mirror Chern numbers in the hybrid Wannier representation
Physical Review B, Vol. 103, Núm. 19
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Recent progress of the computational 2D materials database (C2DB)
2D MATERIALS, Vol. 8, Núm. 4
2020
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Gapless hinge states from adiabatic pumping of axion coupling
Physical Review B, Vol. 102, Núm. 3
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The CECAM electronic structure library and the modular software development paradigm
The Journal of chemical physics, Vol. 153, Núm. 2, pp. 024117
2018
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Does the breaking of adsorption-energy scaling relations guarantee enhanced electrocatalysis?
Current Opinion in Electrochemistry, Vol. 8, pp. 110-117
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Geometric and nongeometric contributions to the surface anomalous Hall conductivity
Physical Review B, Vol. 98, Núm. 11
2017
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Metal-insulator transition in disordered systems from the one-body density matrix
Physical Review B, Vol. 95, Núm. 4
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Surface theorem for the Chern-Simons axion coupling
Physical Review B, Vol. 95, Núm. 7
2016
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Blu-ray based optomagnetic aptasensor for detection of small molecules
Biosensors and Bioelectronics, Vol. 75, pp. 396-403
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Electronic Structure of Low-Dimensional Carbon π-Systems
Journal of Physical Chemistry C, Vol. 120, Núm. 23, pp. 12362-12368
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How covalence breaks adsorption-energy scaling relations and solvation restores them
Chemical Science, Vol. 8, Núm. 1, pp. 124-130
2015
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Design of two-photon molecular tandem architectures for solar cells by ab initio theory
Chemical Science, Vol. 6, Núm. 5, pp. 3018-3025
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Science and technology roadmap for graphene, related two-dimensional crystals, and hybrid systems
Nanoscale, Vol. 7, Núm. 11, pp. 4598-4810
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Valley Hall effect in disordered monolayer MoS2 from first principles
Physical Review B - Condensed Matter and Materials Physics, Vol. 92, Núm. 12
2014
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Fast prediction of adsorption properties for platinum nanocatalysts with generalized coordination numbers
Angewandte Chemie - International Edition, Vol. 53, Núm. 32, pp. 8316-8319
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Quantifying local and cooperative components in the ferroelectric distortion of BaTiO3: Learning from the off-center motion in the MnCl65- complex formed in KCl:Mn+
Inorganic Chemistry, Vol. 53, Núm. 13, pp. 6534-6543