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Joaquin Peralta
Joaquin Peralta
Postdoctoral Research Associate, Iowa State University
Verified email at iastate.edu - Homepage
Title
Cited by
Cited by
Year
Las Palmeras Molecular Dynamics: A flexible and modular molecular dynamics code
S Davis, C Loyola, F González, J Peralta
Computer Physics Communications 181 (12), 2126-2139, 2010
462010
Structural and vibrational properties of amorphousGeO2: a molecular dynamics study
J Peralta, G Gutiérrez, J Rogan
Journal of Physics: Condensed Matter 20 (14), 145215, 2008
442008
Mapping energetics of atom probe evaporation events through first principles calculations
J Peralta, SR Broderick, K Rajan
Ultramicroscopy 132, 143-151, 2013
362013
Pressure-induced structural transition in amorphous GeO2: a molecular dynamics simulation
J Peralta, G Gutiérrez
The European Physical Journal B 87 (11), 257, 2014
202014
Computer simulation study of amorphous compounds: structural and vibrational properties
G Gutiérrez, E Menéndez-Proupin, C Loyola, J Peralta, S Davis
Journal of materials science 45 (18), 5124-5134, 2010
182010
Ab initio molecular dynamics study of amorphous alloys: Structural properties
E Menéndez-Proupin, P Giannozzi, J Peralta, G Gutiérrez
Physical Review B—Condensed Matter and Materials Physics 79 (1), 014205, 2009
142009
A portable and flexible implementation of the Wang–Landau algorithm in order to determine the density of states
F Moreno, S Davis, J Peralta
Computer Physics Communications 274, 108283, 2022
132022
Vibrational properties of Cu3XY4 sulvanites (X = Nb, Ta, and V; and Y = S, and Se) by ab initio molecular dynamics
J Peralta, C Valencia-Balvín
The European Physical Journal B 90 (9), 177, 2017
122017
Impact of extreme electrical fields on charge density distributions in Al3Sc alloy
C Loyola, J Peralta, SR Broderick, K Rajan
Journal of Vacuum Science & Technology A 34 (6), 2016
112016
Bayesian statistical modeling of microcanonical melting times at the superheated regime
S Davis, C Loyola, J Peralta
Physica A: Statistical Mechanics and its Applications 515, 546-557, 2019
92019
Ordered metastable states in the Potts model and their connection with the superheated solid state
F Moreno, S Davis, C Loyola, J Peralta
Physica A: Statistical Mechanics and its Applications 509, 361-368, 2018
92018
Onset of failure in argon by the effect of a shockwave: A molecular dynamics study
C Loyola, S Davis, J Peralta, G Gutiérrez
Computational materials science 49 (3), 582-587, 2010
92010
Statistical distribution of thermal vacancies close to the melting point
MJ Pozo, S Davis, J Peralta
Physica B: Condensed Matter 457, 310-313, 2015
82015
A first-principles study of the electronic structure, surface stability, and band alignment of niobium pentoxide
C Valencia-Balvín, S Pérez-Walton, J Peralta, JM Osorio-Guillén
Computational Materials Science 231, 112536, 2024
72024
Microcanonical potential energy fluctuations and configurational density of states for nanoscale systems
A Montecinos, C Loyola, J Peralta, S Davis
Physica A: Statistical Mechanics and its Applications 562, 125279, 2021
72021
Deterministic physical systems under uncertain initial conditions: the case of maximum entropy applied to projectile motion
A Montecinos, S Davis, J Peralta
European Journal of Physics 39 (4), 045102, 2018
62018
A Bayesian interpretation of first-order phase transitions
S Davis, J Peralta, Y Navarrete, D González, G Gutiérrez
Foundations of Physics 46 (3), 350-359, 2016
52016
Modeling field evaporation degradation of metallic surfaces by first principles calculations: A case study for Al, Au, Ag, and Pd
T Carrasco, J Peralta, C Loyola, SR Broderick
Journal of Physics: Conference Series 1043 (1), 012039, 2018
42018
Field Evaporation Behavior of Ternary Compound Semiconductor InxAli-xN
B Mazumder, S Broderick, K Rajan, J Peralta, H Foronda, JS Speck
Microscopy and Microanalysis 23 (S1), 636-637, 2017
22017
A method for density estimation based on expectation identities
J Peralta, C Loyola, H Loguercio, S Davis
AIP Conference Proceedings 1853 (1), 110001, 2017
22017
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Articles 1–20