| 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 | 43 | 2010 |
| Structural and vibrational properties of amorphous GeO2: a molecular dynamics study J Peralta, G Gutiérrez, J Rogan Journal of Physics: Condensed Matter 20 (14), 145215, 2008 | 40 | 2008 |
| Mapping energetics of atom probe evaporation events through first principles calculations J Peralta, SR Broderick, K Rajan Ultramicroscopy 132, 143-151, 2013 | 34 | 2013 |
| 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, 5124-5134, 2010 | 19 | 2010 |
| Pressure-induced structural transition in amorphous GeO2: a molecular dynamics simulation J Peralta, G Gutiérrez The European Physical Journal B 87, 1-9, 2014 | 16 | 2014 |
| 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 | 12 | 2009 |
| 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, 1-9, 2017 | 11 | 2017 |
| 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 | 10 | 2022 |
| 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 | 10 | 2016 |
| 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 | 9 | 2018 |
| 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 | 9 | 2010 |
| 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 | 8 | 2019 |
| Statistical distribution of thermal vacancies close to the melting point MJ Pozo, S Davis, J Peralta Physica B: Condensed Matter 457, 310-313, 2015 | 7 | 2015 |
| 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 | 5 | 2021 |
| 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 | 5 | 2018 |
| 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 | 4 | 2018 |
| A Bayesian interpretation of first-order phase transitions S Davis, J Peralta, Y Navarrete, D González, G Gutiérrez Foundations of Physics 46, 350-359, 2016 | 4 | 2016 |
| 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 | 2 | 2017 |
| A GPU enhanced approach to identify atomic vacancies in solid materials J Peralta, C Loyola, S Davis Computer Physics Communications 193, 66-71, 2015 | 2 | 2015 |
| Statistical inference for unreliable grading using the maximum entropy principle S Davis, C Loyola, J Peralta Chaos: An Interdisciplinary Journal of Nonlinear Science 32 (12), 2022 | 1 | 2022 |
Claudia LoyolaPostdoctoral Research Associate在 iastate.edu 的电子邮件经过验证
