Portal Investigación UEx

Creep Of Al2o3 Containing A Small Volume Fraction Of Sic-Whiskers

Microscopic Fluctuations In The Spreading Fronts Of Circular Wetting Liquid Droplets

Erratum: Large-Scale Kinetic Roughening Behavior Of Coffee-Ring Fronts [Phys. Rev. E 106, 044801 (2022)

Microscopic Fluctuations In The Spreading Fronts Of Circular Wetting Liquid Droplets

Erratum: Large-Scale Kinetic Roughening Behavior Of Coffee-Ring Fronts [Phys. Rev. E 106, 044801 (2022)

Exploring Epitaxial Structures For Electrically Pumped Perovskite Lasers: A Study Of Cspb(Br,i)3 Based On The Ab Initio Bethe–salpeter Equation

Erratum: Large-Scale Kinetic Roughening Behavior Of Coffee-Ring Fronts [Phys. Rev. E 106, 044801 (2022)

Exploring Epitaxial Structures For Electrically Pumped Perovskite Lasers: A Study Of Cspb(Br,i)3 Based On The Ab Initio Bethe–salpeter Equation

Universal Interface Fluctuations In The Contact Process

Exploring Epitaxial Structures For Electrically Pumped Perovskite Lasers: A Study Of Cspb(Br,i)3 Based On The Ab Initio Bethe–salpeter Equation

Universal Interface Fluctuations In The Contact Process

Role Of Inorganic Cations In The Excitonic Properties Of Lead Halide Perovskites

Universal Interface Fluctuations In The Contact Process

Role Of Inorganic Cations In The Excitonic Properties Of Lead Halide Perovskites

Large-Scale Kinetic Roughening Behavior Of Coffee-Ring Fronts

Role Of Inorganic Cations In The Excitonic Properties Of Lead Halide Perovskites

Large-Scale Kinetic Roughening Behavior Of Coffee-Ring Fronts

Spreading Fronts Of Wetting Liquid Droplets: Microscopic Simulations And Universal Fluctuations

Large-Scale Kinetic Roughening Behavior Of Coffee-Ring Fronts

Spreading Fronts Of Wetting Liquid Droplets: Microscopic Simulations And Universal Fluctuations

Polarization-Dependent Excitons And Plasmon Activity In Nodal-Line Semimetal Zrsis

Spreading Fronts Of Wetting Liquid Droplets: Microscopic Simulations And Universal Fluctuations

Polarization-Dependent Excitons And Plasmon Activity In Nodal-Line Semimetal Zrsis

Estructura De Los Sólidos: Cristalografía, Difracción Y Defectos

Polarization-Dependent Excitons And Plasmon Activity In Nodal-Line Semimetal Zrsis

Estructura De Los Sólidos: Cristalografía, Difracción Y Defectos

Effect Of External Electric Field On Diffusivity And Flash Sintering Of 8ysz: A Molecular Dynamics Study

Estructura De Los Sólidos: Cristalografía, Difracción Y Defectos

Effect Of External Electric Field On Diffusivity And Flash Sintering Of 8ysz: A Molecular Dynamics Study

Investigating Charge Carrier Scattering Processes In Anisotropic Semiconductors Through First-Principles Calculations: The Case Of P-Type Snse

Effect Of External Electric Field On Diffusivity And Flash Sintering Of 8ysz: A Molecular Dynamics Study

Investigating Charge Carrier Scattering Processes In Anisotropic Semiconductors Through First-Principles Calculations: The Case Of P-Type Snse

High-Performance N-Type Snse Thermoelectric Polycrystal Prepared By Arc-Melting

Investigating Charge Carrier Scattering Processes In Anisotropic Semiconductors Through First-Principles Calculations: The Case Of P-Type Snse

High-Performance N-Type Snse Thermoelectric Polycrystal Prepared By Arc-Melting

Kardar-Parisi-Zhang Universality Class For The Critical Dynamics Of Reaction-Diffusion Fronts

High-Performance N-Type Snse Thermoelectric Polycrystal Prepared By Arc-Melting

Kardar-Parisi-Zhang Universality Class For The Critical Dynamics Of Reaction-Diffusion Fronts

Evidence Of Nanostructuring And Reduced Thermal Conductivity In N-Type Sb-Alloyed Snse Thermoelectric Polycrystals

Kardar-Parisi-Zhang Universality Class For The Critical Dynamics Of Reaction-Diffusion Fronts

Evidence Of Nanostructuring And Reduced Thermal Conductivity In N-Type Sb-Alloyed Snse Thermoelectric Polycrystals

Análisis Actualizado De Los Indicadores Del Proceso Académico En El Grado En Física De La Universidad De Extremadura

Evidence Of Nanostructuring And Reduced Thermal Conductivity In N-Type Sb-Alloyed Snse Thermoelectric Polycrystals

Análisis Actualizado De Los Indicadores Del Proceso Académico En El Grado En Física De La Universidad De Extremadura

Quasiparticle Bands And Optical Properties Of Snse From An Ab Initio Approach

Análisis Actualizado De Los Indicadores Del Proceso Académico En El Grado En Física De La Universidad De Extremadura

Quasiparticle Bands And Optical Properties Of Snse From An Ab Initio Approach

Zt Factors In Ag- And Na-Doped Snse: Chemical Potentials, Relaxation Times And Predictions For Other Dopant Species

Quasiparticle Bands And Optical Properties Of Snse From An Ab Initio Approach

Zt Factors In Ag- And Na-Doped Snse: Chemical Potentials, Relaxation Times And Predictions For Other Dopant Species

Chronology Of Regional Lymph Node Metastases In Cutaneous Melanoma: A Model Based On Mitotic Rate

Zt Factors In Ag- And Na-Doped Snse: Chemical Potentials, Relaxation Times And Predictions For Other Dopant Species

Chronology Of Regional Lymph Node Metastases In Cutaneous Melanoma: A Model Based On Mitotic Rate

Breathing Bands Due To Molecular Order In Ch3nh3pbi3

Chronology Of Regional Lymph Node Metastases In Cutaneous Melanoma: A Model Based On Mitotic Rate

Breathing Bands Due To Molecular Order In Ch3nh3pbi3

Variation Of The Zt Factor Of Snse With Doping: A First-Principles Study

Breathing Bands Due To Molecular Order In Ch3nh3pbi3

Variation Of The Zt Factor Of Snse With Doping: A First-Principles Study

Ultralow And Anisotropic Thermal Conductivity In Semiconductor As2se3

Variation Of The Zt Factor Of Snse With Doping: A First-Principles Study

Ultralow And Anisotropic Thermal Conductivity In Semiconductor As2se3

Effect Of Graphene Substrate On The Spectroscopic Properties Of Photovoltaic Molecules: Role Of The In-Plane And Out-Of-Plane Π-Bonds

Ultralow And Anisotropic Thermal Conductivity In Semiconductor As2se3

Effect Of Graphene Substrate On The Spectroscopic Properties Of Photovoltaic Molecules: Role Of The In-Plane And Out-Of-Plane Π-Bonds

Insights Into The Thermoelectric Properties Of Snse From: Ab Initio Calculations

Effect Of Graphene Substrate On The Spectroscopic Properties Of Photovoltaic Molecules: Role Of The In-Plane And Out-Of-Plane Π-Bonds

Insights Into The Thermoelectric Properties Of Snse From: Ab Initio Calculations

Numerical Matrix Method For Quantum Periodic Potentials

Insights Into The Thermoelectric Properties Of Snse From: Ab Initio Calculations

Numerical Matrix Method For Quantum Periodic Potentials

In2o3 Doped With Hydrogen: Electronic Structure And Optical Properties From The Pseudopotential Self-Interaction Corrected Density Functional Theory And The Random Phase Approximation

Numerical Matrix Method For Quantum Periodic Potentials

In2o3 Doped With Hydrogen: Electronic Structure And Optical Properties From The Pseudopotential Self-Interaction Corrected Density Functional Theory And The Random Phase Approximation

Can Erbium Dopant Occupy Both Cation Sites In Cubic Barium Titanate Via A Mechanism Different Than Self-Compensation?

In2o3 Doped With Hydrogen: Electronic Structure And Optical Properties From The Pseudopotential Self-Interaction Corrected Density Functional Theory And The Random Phase Approximation

Can Erbium Dopant Occupy Both Cation Sites In Cubic Barium Titanate Via A Mechanism Different Than Self-Compensation?

Yttrium Segregation And Oxygen Diffusion Along High-Symmetry Grain Boundaries In Ysz

Can Erbium Dopant Occupy Both Cation Sites In Cubic Barium Titanate Via A Mechanism Different Than Self-Compensation?

Yttrium Segregation And Oxygen Diffusion Along High-Symmetry Grain Boundaries In Ysz

First-Principles Study Of Neutral Defects In Fe-Doped Cubic Barium Titanate

Yttrium Segregation And Oxygen Diffusion Along High-Symmetry Grain Boundaries In Ysz

First-Principles Study Of Neutral Defects In Fe-Doped Cubic Barium Titanate

Comment On Density Functional Theory Investigation Of Site Predilection Of Fe Substitution In Barium Titanate

First-Principles Study Of Neutral Defects In Fe-Doped Cubic Barium Titanate

Comment On Density Functional Theory Investigation Of Site Predilection Of Fe Substitution In Barium Titanate

Segregation To The Grain Boundaries In Ysz Bicrystals: A Molecular Dynamics Study

Comment On Density Functional Theory Investigation Of Site Predilection Of Fe Substitution In Barium Titanate

Segregation To The Grain Boundaries In Ysz Bicrystals: A Molecular Dynamics Study

A Molecular Dynamics Study Of Grain Boundaries In Ysz: Structure, Energetics And Diffusion Of Oxygen

Segregation To The Grain Boundaries In Ysz Bicrystals: A Molecular Dynamics Study

A Molecular Dynamics Study Of Grain Boundaries In Ysz: Structure, Energetics And Diffusion Of Oxygen

Chronology Of Metastasis In Cutaneous Melanoma: Growth Rate Model

A Molecular Dynamics Study Of Grain Boundaries In Ysz: Structure, Energetics And Diffusion Of Oxygen

Chronology Of Metastasis In Cutaneous Melanoma: Growth Rate Model

Segregation-Induced Grain-Boundary Electrical Potential In Ionic Oxide Materials: Simulation Approaches And Pending Challenges

Chronology Of Metastasis In Cutaneous Melanoma: Growth Rate Model

Segregation-Induced Grain-Boundary Electrical Potential In Ionic Oxide Materials: Simulation Approaches And Pending Challenges

Cation Diffusion In Yttria-Zirconia By Molecular Dynamics

Segregation-Induced Grain-Boundary Electrical Potential In Ionic Oxide Materials: Simulation Approaches And Pending Challenges

Cation Diffusion In Yttria-Zirconia By Molecular Dynamics

Strength Of Aluminium Titanate/mullite Composites Containing Thermal Stabilizers

Cation Diffusion In Yttria-Zirconia By Molecular Dynamics

Strength Of Aluminium Titanate/mullite Composites Containing Thermal Stabilizers

Erratum: Segregation-Induced Grain Boundary Electrical Potential In Ionic Oxide Materials: A First Principles Model (Acta Materialia (2010) 58 (6404-6410))

Strength Of Aluminium Titanate/mullite Composites Containing Thermal Stabilizers

Erratum: Segregation-Induced Grain Boundary Electrical Potential In Ionic Oxide Materials: A First Principles Model (Acta Materialia (2010) 58 (6404-6410))

Segregation-Induced Grain Boundary Electrical Potential In Ionic Oxide Materials: A First Principles Model

Erratum: Segregation-Induced Grain Boundary Electrical Potential In Ionic Oxide Materials: A First Principles Model (Acta Materialia (2010) 58 (6404-6410))

Segregation-Induced Grain Boundary Electrical Potential In Ionic Oxide Materials: A First Principles Model

Application Of The Charge Flipping Algorithm To The Ab Initio Structure Determination Of Disordered Zncl2(Bztz)2 [Bztz = N-(5,6-Dihydro-4h-1,3-Thiazin-2-Yl)-2-Aminobenzimidazole]

Segregation-Induced Grain Boundary Electrical Potential In Ionic Oxide Materials: A First Principles Model

Application Of The Charge Flipping Algorithm To The Ab Initio Structure Determination Of Disordered Zncl2(Bztz)2 [Bztz = N-(5,6-Dihydro-4h-1,3-Thiazin-2-Yl)-2-Aminobenzimidazole]

Fabricación De Una Célula De Medidas Eléctricas Para Materiales Cerámicos

Application Of The Charge Flipping Algorithm To The Ab Initio Structure Determination Of Disordered Zncl2(Bztz)2 [Bztz = N-(5,6-Dihydro-4h-1,3-Thiazin-2-Yl)-2-Aminobenzimidazole]

Fabricación De Una Célula De Medidas Eléctricas Para Materiales Cerámicos

Crystal Structure Of [Nbu4]2[Pd2{C4(Coome)4}2(Μ-Oh)2] Determined Ab Initio By Charge Flipping

Fabricación De Una Célula De Medidas Eléctricas Para Materiales Cerámicos

Crystal Structure Of [Nbu4]2[Pd2{C4(Coome)4}2(Μ-Oh)2] Determined Ab Initio By Charge Flipping

Contact Fatigue Of Silicon

Crystal Structure Of [Nbu4]2[Pd2{C4(Coome)4}2(Μ-Oh)2] Determined Ab Initio By Charge Flipping

Contact Fatigue Of Silicon

Contact Properties Of Yttria Partially Stabilized Zirconia Up To 1000°c

Contact Fatigue Of Silicon

Contact Properties Of Yttria Partially Stabilized Zirconia Up To 1000°c

Role Of Indenter Material And Size In Veneer Failure Of Brittle Layer Structures

Contact Properties Of Yttria Partially Stabilized Zirconia Up To 1000°c

Role Of Indenter Material And Size In Veneer Failure Of Brittle Layer Structures

Temperature Dependence Of Mechanical Properties Of Alumina Up To The Onset Of Creep

Role Of Indenter Material And Size In Veneer Failure Of Brittle Layer Structures

Temperature Dependence Of Mechanical Properties Of Alumina Up To The Onset Of Creep

Design Maps For Failure Of All-Ceramic Layer Structures In Concentrated Cyclic Loading

Temperature Dependence Of Mechanical Properties Of Alumina Up To The Onset Of Creep

Design Maps For Failure Of All-Ceramic Layer Structures In Concentrated Cyclic Loading

Application Of Hertzian Tests To Measure Stress-Strain Characteristics Of Ceramics At Elevated Temperatures

Design Maps For Failure Of All-Ceramic Layer Structures In Concentrated Cyclic Loading

Application Of Hertzian Tests To Measure Stress-Strain Characteristics Of Ceramics At Elevated Temperatures

Creep And Microstructural Evolution At High Temperature Of Liquid-Phase-Sintered Silicon Carbide

Application Of Hertzian Tests To Measure Stress-Strain Characteristics Of Ceramics At Elevated Temperatures

Creep And Microstructural Evolution At High Temperature Of Liquid-Phase-Sintered Silicon Carbide

Bulk Silicon Is Susceptible To Fatigue

Creep And Microstructural Evolution At High Temperature Of Liquid-Phase-Sintered Silicon Carbide

Bulk Silicon Is Susceptible To Fatigue

Microwave Sintering Of Nanocrystalline Ytzp (3 Mol%)

Bulk Silicon Is Susceptible To Fatigue

Microwave Sintering Of Nanocrystalline Ytzp (3 Mol%)

Propiedades Mecánicas De Cerámicos A Termperaturas Intermedias

Microwave Sintering Of Nanocrystalline Ytzp (3 Mol%)

Propiedades Mecánicas De Cerámicos A Termperaturas Intermedias

Synthesis, Molecular Characterization By Infrared Spectroscopy, And Crystal Structure Determination By X-Ray Powder Diffractometry Of [Zncl 2(Tdtz)] [Tdtz = 2-(3,4-Dichlorophenyl)imino-N-(2-Thiazin-2-Yl) Thiazolidine]

Propiedades Mecánicas De Cerámicos A Termperaturas Intermedias

Synthesis, Molecular Characterization By Infrared Spectroscopy, And Crystal Structure Determination By X-Ray Powder Diffractometry Of [Zncl 2(Tdtz)] [Tdtz = 2-(3,4-Dichlorophenyl)imino-N-(2-Thiazin-2-Yl) Thiazolidine]

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 2(Tdtz)] [Tdtz = 2-(3,4-Dichlorophenyl)imino-N-(2-Thiazin-2-Yl) Thiazolidine]

Success Of The Z-Matrix Representation In Monte-Carlo Structural Determination Of Stimulant Drugs (Caffeine And Nicotine) From Their X-Ray Powder Diffraction Pattern

Plastic Deformation Mechanisms In Ceramic Polycrystals With Secondary Glassy Phases

Success Of The Z-Matrix Representation In Monte-Carlo Structural Determination Of Stimulant Drugs (Caffeine And Nicotine) From Their X-Ray Powder Diffraction Pattern

Plastic Deformation Mechanisms In Ceramic Polycrystals With Secondary Glassy Phases

Cavitation During Creep Of Si3n4 Polycrystals

Plastic Deformation Mechanisms In Ceramic Polycrystals With Secondary Glassy Phases

Cavitation During Creep Of Si3n4 Polycrystals

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

Cavitation During Creep Of Si3n4 Polycrystals

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

Creep Mechanism Of Gas-Pressure-Sintered Silicon Nitride Polycrystals Ii. Deformation Mechanism

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

Creep Mechanism Of Gas-Pressure-Sintered Silicon Nitride Polycrystals Ii. Deformation Mechanism

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 Mechanism Of Gas-Pressure-Sintered Silicon Nitride Polycrystals I. Macroscopic And Microscopic Experimental Study

A Critical Analysis And A Recent Improvement Of The Two-Dimensional Model For Solution-Precipitation Creep: Application To Silicon Nitride Ceramics

Creep Mechanism Of Gas-Pressure-Sintered Silicon Nitride Polycrystals I. Macroscopic And Microscopic Experimental Study

A Critical Analysis And A Recent Improvement Of The Two-Dimensional Model For Solution-Precipitation Creep: Application To Silicon Nitride Ceramics

Creep Of Silicon Nitride

A Critical Analysis And A Recent Improvement Of The Two-Dimensional Model For Solution-Precipitation Creep: Application To Silicon Nitride Ceramics

Creep Of Silicon Nitride

Characterisation And High Temperature Mechanical Properties Of Zirconium Boride-Based Materials

Creep Of Silicon Nitride

Characterisation And High Temperature Mechanical Properties Of Zirconium Boride-Based Materials

Creep Behaviour Of Two Sintered Silicon Nitride Ceramics

Characterisation And High Temperature Mechanical Properties Of Zirconium Boride-Based Materials

Creep Behaviour Of Two Sintered Silicon Nitride Ceramics

Compressive Creep Of Mullite Containing Y2o3

Creep Behaviour Of Two Sintered Silicon Nitride Ceramics

Compressive Creep Of Mullite Containing Y2o3

High Temperature Mechanical Behavior Of Silicon Nitride Ceramics

Compressive Creep Of Mullite Containing Y2o3

High Temperature Mechanical Behavior Of Silicon Nitride Ceramics

Plastic Deformation Of Mullite/yttria Composites

High Temperature Mechanical Behavior Of Silicon Nitride Ceramics

Plastic Deformation Of Mullite/yttria Composites

Grain-Size Effect On Compressive Creep Of Silicon-Carbide-Whisker-Reinforced Aluminum Oxide

Plastic Deformation Of Mullite/yttria Composites

Grain-Size Effect On Compressive Creep Of Silicon-Carbide-Whisker-Reinforced Aluminum Oxide

High Temperature Mechanical Behaviour Of Silicon Nitride Ceramics

Grain-Size Effect On Compressive Creep Of Silicon-Carbide-Whisker-Reinforced Aluminum Oxide

High Temperature Mechanical Behaviour Of Silicon Nitride Ceramics

High Temperature Mechanical Behavior Of Aluminium Titanate-Mullite Composites

High Temperature Mechanical Behaviour Of Silicon Nitride Ceramics

High Temperature Mechanical Behavior Of Aluminium Titanate-Mullite Composites

Compressive Creep Of Polycrystalline Zrsio4

High Temperature Mechanical Behavior Of Aluminium Titanate-Mullite Composites

Compressive Creep Of Polycrystalline Zrsio4

Creep Of Al2o3 Containing A Small Volume Fraction Of Sic-Whiskers

Compressive Creep Of Polycrystalline Zrsio4

Creep Of Al2o3 Containing A Small Volume Fraction Of Sic-Whiskers

Microscopic Fluctuations In The Spreading Fronts Of Circular Wetting Liquid Droplets