Alternative search strategy for minimal energy nanocluster structures: The case of rhodium, palladium, and silver J Rogan, G García, C Loyola, W Orellana, R Ramírez, M Kiwi The Journal of chemical physics 125 (21), 2006 | 47 | 2006 |
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 | 46 | 2010 |
Atomistic study of vibrational properties of γ-Al2O3 C Loyola, E Menéndez-Proupin, G Gutiérrez Journal of materials science 45, 5094-5100, 2010 | 37 | 2010 |
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 |
Mining for elastic constants of intermetallics from the charge density landscape CS Kong, SR Broderick, TE Jones, C Loyola, ME Eberhart, K Rajan Physica B: Condensed Matter 458, 1-7, 2015 | 15 | 2015 |
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 | 11 | 2016 |
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 | 9 | 2019 |
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 |
Structural and dynamical properties of the Cu46Zr54 alloy in crystalline, amorphous and liquid state: A molecular dynamicstudy C Valencia-Balvín, C Loyola, J Osorio-Guillén, G Gutiérrez Physica B: Condensed Matter 405 (24), 4970-4977, 2010 | 7 | 2010 |
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 |
Hypervelocity impact of copper nano-projectiles on copper N Amigo, C Loyola, S Davis, G Gutiérrez Computational materials science 68, 245-254, 2013 | 5 | 2013 |
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 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 |
Nonequilibrium, highly inhomogeneous melting in the microcanonical ensemble C Loyola, S Davis, J Peralta Physica A: Statistical Mechanics and its Applications 595, 127045, 2022 | 1 | 2022 |
Zooming in on field evaporation behavior: a time depending density functional theory study K Kaluskar, J Peralta, C Loyola, S Broderick, K Rajan Microscopy and Microanalysis 23 (S1), 652-653, 2017 | 1 | 2017 |
A method for density estimation based on expectation identities J Peralta, C Loyola, H Loguercio, S Davis AIP Conference Proceedings 1853 (1), 2017 | 1 | 2017 |
Impact of extreme electrical fields on charge density distributions in alloys C Loyola, J Peralta, SR Broderick, K Rajan Microscopy and Microanalysis 22 (S3), 660-661, 2016 | 1 | 2016 |
An integrated data driven reconstruction and molecular dynamics simulation for lattice structure in atom probe tomography J Peralta, K Kaluskar, C Loyola, K Rajan Microscopy and Microanalysis 19 (S2), 1002-1003, 2013 | 1 | 2013 |