Resultados de investigación

Additional STM topographs and spectroscopy data and further results from DFT calculations., Peer reviewed

S1 Linear-response frequency-domain TDDFT calculations for a planar free-electron metal slab S1.1 Ground-state calculations S1.2 Linear-response calculations S1.3 Reflection coefficient R(ω, kk), surface response function g(ω, kk), and Feibelman parameter d⊥(ω, kk) S2 Real-time TDDFT calculations of the optical response of a cylindrical nanowire S2.1 Ground-state calculations S2.2 Optical response S3 Surface-response formalism (SRF) for the optical response of a cylindrical nanowire S3.1 Induced potential and the Feibelman parameter S3.2 Plasmon resonances sustained by a cylindrical nanowire within the SRF S4 Multipolar polarizabilities of a cylindrical nanowire S4.1 General expressions of the multipolar polarizability and multipole moment S4.2 Multipolar polarizability within the SRF and the classical theory S4.3 Multipolar polarizability from TDDFT calculations S5 Assessing the robustness of the dispersive Feibelman parameter S5.1 Real-time TDDFT calculation of dcyl⊥(ω, m) S5.2 Comparison between the dispersive Feibelman parameter dcyl⊥(ω, m) calculated with TDDFT for different nanowire sizes and d⊥(ω, kk) calculated with TDLDA for the planar metal surface S6 Resonant frequency and width of the plasmon resonances, Peer reviewed

- Viscosity measurement and molecular weight determination: Figure S-1. Huggins and Kramer plot for our pectin. - Criteria to fit kinetic adsorption experiments: Table S1. Table with model used to fit kinetic adsorption experiments and parameters qmax, K1, K2, adjusted R2 (Adj. R2), Akaike information criterion (AIC) and Bayesian information criterion (BIC) for the kinetic experiments for the cross-link of pectin by Ca2+, Eu3+ and P-Ca2+ by Eu3+. PFO: Pseudo First Order kinetic model. PSO: Pseudo Second Order kinetic model. Figure S-2. Adsorption kinetic experiments for the cross-link of LM pectin (P-NC) by Ca2+ (a),Eu3+ (b), and P-Ca2+ by Eu3+ (c). Each graph shows the fitting by the pseudo first order (PFO) and pseudo second order (PSO) kinetic models. Figure S-3. Scanning electronic microscopy images of pectin-based films with (a) neat pectin, and cross-linked with (b) Ca, (c) Eu and (d) Ca+Eu. On these images, EDX was performed. Table S2. Element content of neat pectin, Pe-Ca, Pe-Eu and Pecin-Ca – Eu obtained by EDX., Peer reviewed

Supplementary information files: -Dynamical Hall responses.nb -Dynamical Hall responses.pdf The derivation of some equations in the paper are provided in the Dynamical Hall responses.nb Mathematica notebook. In addition, the notebook provides the full code to generate the plots in the paper. We also provide a PDF copy of the notebook for readers without access to Mathematica software., Special Instructions The notebook has been uploaded to the Notebook Archive at [https://notebookarchive.org/2023-08-dd45k93], which allows to visualize the Mathematica notebook and running it in Wolfram Cloud (free monthly computation time for all users). Another alternative to visualize the Mathematica code is to install the Wolfram Player software., Peer reviewed

Multimedia component 1. S1. Costs used for LCCA calculations S2. Details of the modelling approach used in the dynamic part of the study S2.1. Parameters used for finding a Pareto frontier using gamultiobj Matlab function S2.2. Physical parameters of the components used for the calculations and modelling in this study, Peer reviewed

Comparison of Π–A isotherms recorded with SDS and d-SDS, electrophoretic mobility and binding isotherms of PEI/SDS solutions at pH 4 and 10, and application of identical 5- and 6-layer models to full-Qz NR data., Peer reviewed

The Supplemental Material contains the following sections: -RESISTIVITIES OF THE DIFFERENT ELECTRODES IN THE Py/Cu/W LSV -STEM CHARACTERIZATION OF THE Cu/W INTERFACE -STOICHIOMETRIC COMPOSITION OF THE WOx LAYER -3D FEM SIMULATION FOR THE WOx RESISTIVITY -DERIVATION OF THE SPIN SIGNAL AND THE SPIN ABSORPTION IN A LSV -SPIN PROPERTIES OF THE Py AND Cu -SPIN DIFFUSION LENGTH FOR BULK SPIN ABSORPTION -DERIVATION OF THE SPIN-CHARGE SIGNAL IN A LSV -SHUNTING FACTOR IN THE Cu/WOx/W HETEROSTRUCTURE USING A 3D FEM SIMULATION -REPRODUCIBLE SPIN-TO-CHARGE INTERCONVERSION IN DIFFERENT DEVICES -CONTROL SPIN-CHARGE INTERCONVERSION EXPERIMENT IN Cu/SiO2, Peer reviewed

STM/STS data of additional dimers on Ag(111), spin density and Kondo map of 1+, large-scale images of fused products on Au(111), tip-induced deprotonation experiments of 4, resonance structures of 3 and 4, molecular orbitals of 2, density of states for 2, 3, and 4 adsorbed on Au(111), molecular orbitals of 3+ and 4+, comparative Kondo resonances of the various probed molecules, STS point spectra and experimental and simulated conductance maps of 4+, STM and STS analysis of trimers, relaxed structures of molecules adsorbed on Au(111), calculated molecular orbitals of 2+, STS point spectra, conductance maps, and molecular orbitals of 4″+, frontier molecular orbitals of 4″ before and after charge transfer, methods description of STM measurements, and DFT calculations., Peer reviewed

Figure S1 - QCM-D overtones plots for SLB formation with HKM and HKT buffer Figure S2 - QCM-D overtones plots for SLB formation with variable PIP2 % Figure S3 - QCM-D overtones plots for SLB with PIP2 and CD4 Figure S4 - ΔD versus Δf/n plots of SLB Figure S5 - Voigt-Voinova fitting Figure S6 - Lipid composition of unilamellar lipid vesicles for SLB formation Figure S7 - DLS particle size distribution profile for the conversion of MLV into SUV Figure S8 - Z-potential of lipid vesicles for SLB formation Table S1 - Lipid composition of unilamellar lipid vesicles for SLB formation Table S2 - Fitted parameters for NR data analysis Table S3 - Fixed parameters for NR data analysis Table S4 - DLS size and polydispersity index for the conversion of MLV into SUV Table S5 - DLS size and polydispersity index of the vesicles used for SLB formation, Peer reviewed

1. Large-scale morphology of 1T-TaSe2/1H-TaSe2 heterobilayers 2. Temperature-dependent low-energy electronic structure 3. Lower and upper Hubbard band in 1T-TaSe2 on 1H-TaSe2 4. The 1H-TaSe2/BLG substrate 5. Uncertainty band of Δ 6. Measurement of the non-linear behavior of Δ with the magnetic field 7. Absence of magnetism in single-layer TaSe2 8. Band structure calculations and estimate of Kondo hybridization 9. References, Peer reviewed