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- A Molecular Dynamics study of grain boundaries in YSZ: Structure, energetics and diffusion of oxygen
- A critical analysis and a recent improvement of the two-dimensional model for solution-precipitation creep: Application to silicon nitride ceramics
- Análisis actualizado de los indicadores del proceso académico en el Grado en Física de la Universidad de Extremadura
- Application of hertzian tests to measure stress-strain characteristics of ceramics at elevated temperatures
- Application of the charge flipping algorithm to the ab initio structure determination of disordered ZnCl<inf>2</inf>(BzTz)<inf>2</inf> [BzTz = N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-aminobenzimidazole]
- Breathing bands due to molecular order in CH<inf>3</inf>NH<inf>3</inf>PbI<inf>3</inf>
- Bulk silicon is susceptible to fatigue
- Can erbium dopant occupy both cation sites in cubic barium titanate via a mechanism different than self-compensation?
- Cation diffusion in yttria-zirconia by molecular dynamics
- Cavitation during creep of Si<inf>3</inf>N<inf>4</inf> polycrystals
- Characterisation and high temperature mechanical properties of zirconium boride-based materials
- Chronology of metastasis in cutaneous melanoma: Growth rate model
- Chronology of regional lymph node metastases in cutaneous melanoma: a model based on mitotic rate
- Comment on density functional theory investigation of site predilection of Fe substitution in barium titanate
- Compressive creep of mullite containing Y<inf>2</inf>O<inf>3</inf>
- Compressive creep of polycrystalline ZrSiO<inf>4</inf>
- Contact fatigue of silicon
- Contact properties of yttria partially stabilized zirconia up to 1000°C
- Creep and microstructural evolution at high temperature of liquid-phase-sintered silicon carbide
- Creep behaviour of two sintered silicon nitride ceramics
- Creep mechanism of gas-pressure-sintered silicon nitride polycrystals I. Macroscopic and microscopic experimental study
- Creep mechanism of gas-pressure-sintered silicon nitride polycrystals II. Deformation mechanism
- Creep of Al<inf>2</inf>O<inf>3</inf> containing a small volume fraction of SiC-whiskers
- Creep of silicon nitride
- Crystal structure of [NBu<inf>4</inf>]<inf>2</inf>[Pd<inf>2</inf>{C<inf>4</inf>(COOMe)<inf>4</inf>}<inf>2</inf>(μ-OH)<inf>2</inf>] determined ab initio by charge flipping
- Design maps for failure of all-ceramic layer structures in concentrated cyclic loading
- Effect of external electric field on diffusivity and flash sintering of 8YSZ: A molecular dynamics study
- Effect of graphene substrate on the spectroscopic properties of photovoltaic molecules: Role of the in-plane and out-of-plane π-bonds
- Erratum: Large-scale kinetic roughening behavior of coffee-ring fronts [Phys. Rev. E 106 , 044801 (2022)]
- Erratum: Segregation-induced grain boundary electrical potential in ionic oxide materials: A first principles model (Acta Materialia (2010) 58 (6404-6410))
- Estructura de los sólidos: cristalografía, difracción y defectos
- Evidence of nanostructuring and reduced thermal conductivity in n-type Sb-alloyed SnSe thermoelectric polycrystals
- Exploring Epitaxial Structures for Electrically Pumped Perovskite Lasers: A Study of CsPb(Br,I)3 Based on the Ab Initio Bethe–Salpeter Equation
- Fabricación de una célula de medidas eléctricas para materiales cerámicos
- First-principles study of neutral defects in Fe-doped cubic barium titanate
- Grain-Size Effect on Compressive Creep of Silicon-Carbide-Whisker-Reinforced Aluminum Oxide
- High temperature mechanical behavior of aluminium titanate-mullite composites
- High temperature mechanical behaviour of silicon nitride ceramics
- High temperature mechanical behavior of silicon nitride ceramics
- High-Performance n-type SnSe Thermoelectric Polycrystal Prepared by Arc-Melting
- In<inf>2</inf>O<inf>3</inf> Doped with Hydrogen: Electronic Structure and Optical Properties from the Pseudopotential Self-Interaction Corrected Density Functional Theory and the Random Phase Approximation
- Insights into the thermoelectric properties of SnSe from: Ab initio calculations
- Investigating charge carrier scattering processes in anisotropic semiconductors through first-principles calculations: The case of p-type SnSe
- Kardar-Parisi-Zhang universality class for the critical dynamics of reaction-diffusion fronts
- Large-scale kinetic roughening behavior of coffee-ring fronts
- Microwave sintering of nanocrystalline Ytzp (3 Mol%)
- Numerical matrix method for quantum periodic potentials
- Plastic deformation mechanisms in ceramic polycrystals with secondary glassy phases
- Plastic deformation of Mullite/Yttria composites
- Polarization-dependent excitons and plasmon activity in nodal-line semimetal ZrSiS
- Propiedades mecánicas de cerámicos a termperaturas intermedias
- Quasiparticle bands and optical properties of SnSe from an ab initio approach
- Role of indenter material and size in veneer failure of brittle layer structures
- Role of inorganic cations in the excitonic properties of lead halide perovskites
- Segregation to the grain boundaries in YSZ bicrystals: A Molecular Dynamics study
- Segregation-induced grain boundary electrical potential in ionic oxide materials: A first principles model
- Segregation-induced grain-boundary electrical potential in ionic oxide materials: simulation approaches and pending challenges
- Spreading fronts of wetting liquid droplets: Microscopic simulations and universal fluctuations
- Strength of aluminium titanate/mullite composites containing thermal stabilizers
- Structure determination of nitrato-κO-bis[2-(2-pyridyl-κN) amino-5,6-dihydro-4H-1,3-thiazine-κN]copper(II) nitrate via molecular modelling coupled with X-ray powder diffractometry
- Success of the Z-matrix representation in Monte-Carlo structural determination of stimulant drugs (caffeine and nicotine) from their X-ray powder diffraction pattern
- Synthesis, molecular characterization by infrared spectroscopy, and crystal structure determination by X-ray powder diffractometry of [ZnCl <inf>2</inf>(TdTz)] [TdTz = 2-(3,4-dichlorophenyl)imino-N-(2-thiazin-2-yl) thiazolidine]
- Temperature dependence of mechanical properties of alumina up to the onset of creep
- Ultralow and anisotropic thermal conductivity in semiconductor As<inf>2</inf>Se<inf>3</inf>
- Universal interface fluctuations in the contact process
- Variation of the zT factor of SnSe with doping: A first-principles study
- Yttrium segregation and oxygen diffusion along high-symmetry grain boundaries in YSZ
- zT factors in Ag- and Na-doped SnSe: Chemical potentials, relaxation times and predictions for other dopant species
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