Man

Joaquin Andres Peralta Camposano

Profesor Asistente

Universidad Andrés Bello

Santiago, Chile

Líneas de Investigación


Cálculo de propiedades electrónicas, estructurales, y dinámicas de materiales. Materiales Amorfos. Campos Eléctricos en Superficies. Mecánica Estadística. Ciencia de Materiales Computacional.

Educación

  •  Physics, UNIVERSIDAD DE CHILE. Chile, 2010
  •  Física, UNIVERSIDAD DE CHILE. Chile, 2005

Experiencia Académica

  •   Assistant Professor Full Time

    UNIVERSIDAD ANDRES BELLO

    Ciencias Exacttas

    Santiago, Chile

    2013 - At present

  •   Postdoctoral research associate Full Time

    IOWA STATE UNIVERSITY

    Materials Science and Engineering

    Ames, Estados Unidos

    2010 - 2013


 

Article (14)

Bayesian statistical modeling of microcanonical melting times at the superheated regime
Deterministic physical systems under uncertain initial conditions: the case of maximum entropy applied to projectile motion
Ordered metastable states in the Potts model and their connection with the superheated solid state
Vibrational properties of Cu3XY4 sulvanites (X = Nb, Ta, and V; and Y = S, and Se) by ab initio molecular dynamics
A Bayesian Interpretation of First-Order Phase Transitions
Impact of extreme electrical fields on charge density distributions in Al3Sc alloy
A GPU enhanced approach to identify atomic vacancies in solid materials
Statistical distribution of thermal vacancies close to the melting point
Pressure-induced structural transition in amorphous GeO2: a molecular dynamics simulation
Computer simulation study of amorphous compounds=> structural and vibrational properties
Las Palmeras Molecular Dynamics=> A flexible and modular molecular dynamics code
Onset of failure in argon by the effect of a shockwave=> A molecular dynamics study
Ab initio molecular dynamics study of amorphous CdTeOx alloys=> Structural properties
Structural and vibrational properties of amorphous GeO2=> a molecular dynamics study

ConferencePaper (2)

Modeling field evaporation degradation of metallic surfaces by first principles calculations: A case study for Al, Au, Ag, and Pd
A Method For Density Estimation Based On Expectation Identities

Proyecto (6)

Fitting interatomic potential whitout forces=> The sulvanite case
Estudio y caracterización del espectro vibracional de sulvanitas mediante dinámica molecular de primeros principios
FIRST-ORDER PHASE TRANSITIONS AND METASTABLE STATES FROM THE POINT OF VIEW OF COMPUTATIONAL STATISTICAL MECHANICS
DEVELOPING METHODOLOGIES BASED ON COMPUTATIONAL TECHNIQUES TO STUDY RECONSTRUCTION AND FIELD EVAPORATION IN ATOM PROBE TOMOGRAPHY.
AFOSR-USA FA9550-06-1-0540
Simulacion computacional de nanobio sistemas.
11
Joaquin Peralta

Profesor Asistente

Física

Universidad Andrés Bello

Santiago, Chile

6
Sergio Davis

Investigador

Departamento de Ciencias Nucleares

COMISION CHILENA DE ENERGIA NUCLEAR

Santiago, Chile

2
Gonzalo Gutierrez

Associate Professor

Fisica

FACULTAD DE CIENCIAS, UNIVERSIDAD DE CHILE

Santiago, Chile

1
Diego González

Jefe Proyectos

Itau

Santiago, Chile