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

Resultado de la investigación 2008 2019

  • 75 Citas
  • 5 Índice H
  • 15 Article
  • 1 Conference contribution
  • 1 Conference article
Filtro
Article
2019
Bayesian Modeling
Statistical Modeling
Melting
melting
simulation
2018
1 Cita (Scopus)
Metastable States
Potts Model
Melting
metastable state
superheating
2017
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
18 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