• 78 Citas
  • 5 Índice H
20082019
Los cambios que haya realizado en Pure se mostrarán aquí próximamente.

Resultado de la investigación 2008 2019

  • 78 Citas
  • 5 Índice H
  • 15 Article
  • 1 Conference contribution
  • 1 Conference article
2019
1 Cita (Scopus)
Bayesian Modeling
Statistical Modeling
Melting
melting
simulation
2018
evaporation
degradation
electric fields
simulation
atoms
2 Citas (Scopus)
Metastable States
Potts Model
Melting
metastable state
superheating
2017

A method for density estimation based on expectation identities

Peralta, J., Loyola, C., Loguercio, H. & Davis, S., 9 jun 2017, Bayesian Inference and Maximum Entropy Methods in Science and Engineering: Proceedings of the 36th International Workshop on Bayesian Inference and Maximum Entropy Methods in Science and Engineering, MaxEnt 2016. American Institute of Physics Inc., Vol. 1853. 110001

Resultado de la investigación: Conference contribution

linear systems
logarithms
theorems
sampling
expansion
Molecular dynamics
molecular dynamics
Temperature
temperature
dynamic characteristics
2016
2 Citas (Scopus)

A Bayesian Interpretation of First-Order Phase Transitions

Davis, S., Peralta, J., Navarrete, Y., González, D. & Gutiérrez, G., 1 mar 2016, En : Foundations of Physics. 46, 3, p. 350-359 10 p.

Resultado de la investigación: Article

inference
entropy
formalism
games
latent heat
2 Citas (Scopus)
Charge density
density distribution
Evaporation
evaporation
Atoms
2015

A GPU enhanced approach to identify atomic vacancies in solid materials

Peralta, J., Loyola, C. & Davis, S., 1 ene 2015, En : Computer Physics Communications. 193, p. 66-71 6 p.

Resultado de la investigación: Article

Vacancies
Random number generation
Crystal atomic structure
Lattice constants
Program processors
3 Citas (Scopus)

Statistical distribution of thermal vacancies close to the melting point

Pozo, M. J., Davis, S. & Peralta, J., 15 ene 2015, En : Physica B: Condensed Matter. 457, p. 310-313 4 p.

Resultado de la investigación: Article

statistical distributions
Vacancies
melting points
Melting point
Atoms
2014
3 Citas (Scopus)
Angular distribution
Germanium
Frequency bands
Molecular dynamics
Topology
2013
15 Citas (Scopus)

Mapping energetics of atom probe evaporation events through first principles calculations

Peralta, J., Broderick, S. R. & Rajan, K., 1 sep 2013, En : Ultramicroscopy. 132, p. 143-151 9 p.

Resultado de la investigación: Article

Dimers
Evaporation
evaporation
dimers
Atoms
2010
5 Citas (Scopus)

Computer simulation study of amorphous compounds: Structural and vibrational properties

Gutiérrez, G., Menéndez-Proupin, E., Loyola, C., Peralta, J. & Davis, S., 1 sep 2010, En : Journal of Materials Science. 45, 18, p. 5124-5134 11 p.

Resultado de la investigación: Article

Molecular dynamics
Computer simulation
Aluminum Oxide
Frequency bands
Alumina
19 Citas (Scopus)

Las palmeras molecular dynamics: A flexible and modular molecular dynamics code

Davis, S., Loyola, C., González, F. & Peralta, J., 1 dic 2010, En : Computer Physics Communications. 181, 12, p. 2126-2139 14 p.

Resultado de la investigación: Article

Molecular dynamics
molecular dynamics
plugs
files
application programming interface
2 Citas (Scopus)

Onset of failure in argon by the effect of a shockwave: A molecular dynamics study

Loyola, C., Davis, S., Peralta, J. & Gutiérrez, G., 1 sep 2010, En : Computational Materials Science. 49, 3, p. 582-587 6 p.

Resultado de la investigación: Article

Argon
Shock Waves
Molecular Dynamics
Pistons
Molecular dynamics
2009
7 Citas (Scopus)

Ab initio molecular dynamics study of amorphous CdTeOx alloys: Structural properties

Menéndez-Proupin, E., Giannozzi, P., Peralta, J. & Gutiérrez, G., 5 ene 2009, En : Physical Review B - Condensed Matter and Materials Physics. 79, 1, 014205.

Resultado de la investigación: Article

Amorphous alloys
Distribution functions
Molecular dynamics
Structural properties
molecular dynamics
2008
17 Citas (Scopus)

Structural and vibrational properties of amorphous GeO2: A molecular dynamics study

Peralta, J., Gutiérrez, G. & Rogan, J., 9 abr 2008, En : Journal of Physics Condensed Matter. 20, 14, 145215.

Resultado de la investigación: Article

tetrahedrons
Molecular dynamics
Germanium oxides
molecular dynamics
Autocorrelation