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José Ignacio Martínez

Publications and source records attributed to José Ignacio Martínez.

4 recordsLinked to original sources

The Significant Role of Hydrogen in the Formation of Silicon Carbide in Evolved Stars

Cosmic dust is mainly formed in the atmospheres of evolved stars. In carbon rich stars, amorphous carbon along with silicon carbide are the main constituents of dust grains yet the mechanisms involved in the formation of these grains are still poorly understood. Several molecular precursors have been proposed to form silicon carbide grains. Here, we have simulated in the laboratory the formation of silicon carbide dust starting from atomic C, atomic Si and H$_2$ and we have clearly identified SiC$_2$ as a key molecular precursor of nanodust analogues. We show that the interaction of molecular hydrogen with atomic carbon initiates the formation of hydrocarbons, which then react with atomic silicon to produce gas-phase SiC$_2$. In our experiments, the silicon carbide nanodust analogues are partially hydrogenated. Chemical routes for the formation of SiC$_2$ and organosilicon species are discussed on the basis of thermochemical calculations and chemical kinetics modelling. Our findings reveal the central role of molecular hydrogen in the formation of SiC$_2$ and contribute to a deeper understanding of silicon carbide dust formation processes in evolved stars, from atoms to molecules, clusters, and ultimately dust grains.

astro-ph.GA↗

Subspace-Based Feature Fusion From Hyperspectral And Multispectral Image For Land Cover Classification

In remote sensing, hyperspectral (HS) and multispectral (MS) image fusion have emerged as a synthesis tool to improve the data set resolution. However, conventional image fusion methods typically degrade the performance of the land cover classification. In this paper, a feature fusion method from HS and MS images for pixel-based classification is proposed. More precisely, the proposed method first extracts spatial features from the MS image using morphological profiles. Then, the feature fusion model assumes that both the extracted morphological profiles and the HS image can be described as a feature matrix lying in different subspaces. An algorithm based on combining alternating optimization (AO) and the alternating direction method of multipliers (ADMM) is developed to solve efficiently the feature fusion problem. Finally, extensive simulations were run to evaluate the performance of the proposed feature fusion approach for two data sets. In general, the proposed approach exhibits a competitive performance compared to other feature extraction methods.

eess.IV↗

On-Surface Hydrogen-Induced Covalent Coupling of Polycyclic Aromatic Hydrocarbons via a Superhydrogenated Intermediate

The activation and subsequent covalent coupling of polycyclic aromatic hydrocarbons (PAHs) are of great interest in fields like chemistry, energy, biology, or health, among others. However, this is not a trivial process. So far, it is based on the use of catalysts that drive and increase the efficiency of the reaction. Here, we report on an unprecedented method in which the dehydrogenation and covalent coupling is thermally activated in the presence of atomic hydrogen and a surface. This mechanism, which requires of the superhydrogenation of the PAHs, has been characterized by high-resolution scanning tunnelling microscopy (STM) and rationalized by density functional theory (DFT) calculations. This work opens a door toward the formation of covalent, PAH-based, macromolecular nanostructures on low-reactive surfaces, thus facilitating its applicability.

cond-mat.mtrl-sci↗

Electron transport signature of H$_2$ dissociation on atomic gold wires

Non-equilibrium Green's functions calculations based on density functional theory show a direct link between the initial stages of H$_2$ dissociation on a gold atomic wire and the electronic current supported by the gold wire. The simulations reveal that for biases below the stability threshold of the wire, the minimum-energy path for H$_2$ dissociation is not affected. However, the electronic current presents a dramatic drop when the molecule initiates its dissociation. This current drop is traced back to quantum interference between electron paths when the molecule starts interacting with the gold wire.

cond-mat.mes-hall↗