about
MD simulations of the formation of stable clusters in mixtures of alkaline salts and imidazolium-based ionic liquids.Materials Screening for the Discovery of New Half-Heuslers: Machine Learning Versus Ab Initio Methods.Mixtures of protic ionic liquids and molecular cosolvents: a molecular dynamics simulation.Molecular dynamics simulations of the structure of the graphene-ionic liquid/alkali salt mixtures interface.What will freestanding borophene nanoribbons look like? An analysis of their possible structures, magnetism and transport properties.Human Immune Protein C1q Selectively Disaggregates Carbon Nanotubes.Structural Complexity and Phonon Physics in 2D Arsenenes.Twisting phonons in complex crystals with quasi-one-dimensional substructures.Phonon thermal transport in strained and unstrained graphene from first principlesPredictive Design and Experimental Realization of InAs/GaAs Superlattices with Tailored Thermal ConductivityThermal transport through Ge-rich Ge/Si superlattices grown on Ge(0 0 1)Solvation of Lithium Salts in Protic Ionic Liquids: A Molecular Dynamics StudyEffect of Temperature and Cationic Chain Length on the Physical Properties of Ammonium Nitrate-Based Protic Ionic LiquidsInvestigation of the Local Structure of Mixtures of an Ionic Liquid with Polar Molecular Species through Molecular Dynamics: Cluster Formation and Angular DistributionsLiquid–solid–liquid phase transition hysteresis loops in the ionic conductivity of ten imidazolium-based ionic liquidsThermal Conductivity of Ionic Liquids: A Pseudolattice ApproachDynamical Properties of Alcohol + 1-Hexyl-3-methylimidazolium Ionic Liquid Mixtures: A Computer Simulation StudyMolecular Dynamics Simulation of the Structure and Dynamics of Water–1-Alkyl-3-methylimidazolium Ionic Liquid MixturesMolecular Dynamics Simulations of the Structural and Thermodynamic Properties of Imidazolium-Based Ionic Liquid MixturesSurfactant Self-Assembly Nanostructures in Protic Ionic LiquidsTheoretical model for moisture adsorption on ionic liquids: A modified Brunauer–Emmet–Teller isotherm approachPseudolattice theory of charge transport in ionic solutions: Corresponding states law for the electric conductivityPseudolattice Theory of the Surface Tension of Ionic Liquid−Water MixturesPhonon Scattering by Dislocations in GaNNanostructure of mixtures of protic ionic liquids and lithium salts: effect of alkyl chain lengthUnexpected High-Temperature Stability of β-Zn4Sb3 Opens the Door to Enhanced Thermoelectric PerformanceElectronic properties of pure and p-type doped hexagonal sheets and zigzag nanoribbons of InPMagnetism of substitutional Fe impurities in graphene nanoribbonsPrediction of phonon thermal transport in thin GaAs, InAs and InP nanowires by molecular dynamics simulations: influence of the interatomic potentialRe-entrant phase behavior for systems with competition between phase separation and self-assemblyA density-functional study of the structures and electronic properties of neutral, anionic, and endohedrally doped InxPx clustersA density-functional study of the vertical ionization potentials of the cluster Mn13Nonequilibrium nanothermodynamicsAnisotropic Thermal Conductivity in Few-Layer and Bulk Titanium Trisulphide from First Principles
P50
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P50
description
hulumtues
@sq
onderzoeker
@nl
researcher
@en
հետազոտող
@hy
name
Jesús Carrete
@ast
Jesús Carrete
@en
Jesús Carrete
@es
Jesús Carrete
@nl
Jesús Carrete
@sl
type
label
Jesús Carrete
@ast
Jesús Carrete
@en
Jesús Carrete
@es
Jesús Carrete
@nl
Jesús Carrete
@sl
prefLabel
Jesús Carrete
@ast
Jesús Carrete
@en
Jesús Carrete
@es
Jesús Carrete
@nl
Jesús Carrete
@sl
P108
P1053
G-9490-2012
P106
P1153
22933544600
P21
P31
P3829
P496
0000-0003-0971-1098