Man

Nicolás Rafael Amigo Ahumada

Academico

Universidad Tecnológica Metropolitana

Santiago, Chile

Líneas de Investigación


Materials Science, Fluid dynamics, Computational Simulations

Educación

  •  Fluid dynamics, UNIVERSIDAD DE CHILE. Chile, 2018
  •  Materials Science, UNIVERSIDAD DE CHILE. Chile, 2014
  •  Physics, UNIVERSIDAD DE CHILE. Chile, 2011

Experiencia Académica

  •   Assistant Professor Full Time

    Universidad Mayor

    Chile

    2018 - 2022

  •   Assistant Professor Full Time

    Universidad San Sebastián

    Ingeniería, Arquitectura y Diseño

    Santiago, Chile

    2022 - 2023

  •   Profesor Asistente Full Time

    Universidad Tecnológica Metropolitana

    Chile

    2023 - At present


 

Article (43)

Atomic scale study of the impact of metallic glass nanoparticles at high velocities
Characterization of Z cluster connectivity in CuZr metallic glasses
Cyclic Loading of Metallic Glasses Prepared Using Cryogenic Treatments
Machine learning-based prediction of FeNi nanoparticle magnetization
Mechanical behavior of NixTi100-x shape memory alloys with void defects
Mechanical characterization of nanocrystalline Cu-Ag alloys subjected to shear deformation
Mechanical performance of amorphous diamond-like carbon nanowires
Modulation of plasticity by crystalline precipitates in CuZr metallic glasses
Nanoindentation of CuZr metallic glasses subjected to thermal-pressure treatments
NiTi shape memory alloys under nanoindentation with different atomic compositions
Statistical analysis of Cu content effects on structural properties in CuZr metallic glasses
Structural, mechanical and rheological characterization of ZrNb metallic glasses using atomistic simulations
Tensile deformation of metallic glass and shape memory alloy nanolaminates
Thermal effects on the mechanical behavior of cuzr metallic glasses
A molecular dynamics study on the mechanical response of thermal-pressure rejuvenated Cu<sub>x</sub>Zr<sub>100-x</sub> metallic glasses
Influence of Grain Size on Mechanical Properties of a Refractory High Entropy Alloy under Uniaxial Tension
Machine learning modeling for the prediction of plastic properties in metallic glasses
MultiSOM: Multi-layer Self Organizing Maps for local structure identification in crystalline structures
Nanoporous Amorphous Carbon with Exceptional Ultra-High Strength
Plastic behavior of a nanoporous high-entropy alloy under compression
Plasticity in diamond nanoparticles: dislocations and amorphization during loading and dislocation multiplication during unloading
Structural and rheological properties of CuZrAl metallic glasses under pressure preloading
Atomistic simulations of tensile deformation of a nanoporous high-entropy alloy
Cryogenic thermal cycling rejuvenation in metallic glasses: Structural and mechanical assessment
Research on metallic glasses at the atomic scale: a systematic review
Role of high pressure treatments on the atomic structure of cuzr metallic glasses
Simulations of plasticity in diamond nanoparticles showing ultrahigh strength
Species Content Effect on the Rejuvenation Degree of CuZr Metallic Glasses Under Thermal-Pressure Treatments
Cerebral aneurysm rupture status classification using statistical and machine learning methods
Effect of the atomic construction and preparation procedure on the deformation behaviour of CuZr metallic glasses
Mechanical and structural assessment of CuZr metallic glasses rejuvenated by thermal-pressure treatments
Tension-compression behavior in gold nanoparticle arrays: a molecular dynamics study
Crystalline structure and grain boundary identification in nanocrystalline aluminum using K-means clustering
Shear transformation zones structure characterization in Cu50Zr50 metallic glasses under tensile test
Determining Significant Morphological and Hemodynamic Parameters to Assess the Rupture Risk of Cerebral Aneurysms
Enhancement of mechanical properties of metallic glass nanolaminates via martensitic transformation: Atomistic deformation mechanism
Martensitic transformation induced by void defects in the B2-CuZr crystal structure: an atomistic analysis
Tensile behavior of Cu50Zr50 metallic glass nanowire with a B2 crystalline precipitate
Martensitic transformation to monoclinic phase in bulk B2-CuZr
Digital image correlation applied to the calculation of the out-of-plane deformation induced by the formation of roll waves in a non-Newtonian fluid
Onset of plasticity and its relation to atomic structure in CuZr metallic glass nanowire: A molecular dynamics study
Atomistic simulation of single crystal copper nanowires under tensile stress: Influence of silver impurities in the emission of dislocations
Hypervelocity impact of copper nano-projectiles on copper

Proyecto (2)

Respuesta mecánica de materiales compuestos bajo impactos a altas velocidades
Exploration and design of rejuvenation methods for metallic glasses by means of computational simulations
44
Nicolás Amigo

Academico

Informática

Universidad Tecnológica Metropolitana

Santiago, Chile

5
Gonzalo Gutierrez

Associate Professor

Fisica

FACULTAD DE CIENCIAS, UNIVERSIDAD DE CHILE

Santiago, Chile

4
Matías Sepúlveda

Postdoctoral fellow

Departamento de Física

Universidad de Chile

Santiago, Chile

2
Alvaro Valencia

academico jornada completa

mecanica

UNIVERSIDAD DE CHILE DEPTO.DE ING. MECANICA

Santiago, Chile

1
Felipe Urbina

Académico

Centro de Investigación DAiTA lab

Universidad Mayor

Santiago, Chile

1
Javier Wachter

Profesor asistente

Física

Universidad Tecnológica Metropolitana

Santiago, Chile

1
Aldo Tamburrino

Profesor Asociado

Ingeniería Civil

UNIVERSIDAD DE CHILE

Santiago, Chile

1
Christian Ihle

Profesor Asociado

Ingeniería de Minas

UNIVERSIDAD DE CHILE

Santiago, Chile

1
Javier Rojas

Académico Auxiliar

Departamento de Computación e Industrias

Universidad Católica del Maule

Talca, Chile