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Claudia Loyola
Claudia Loyola
Postdoctoral Research Associate
Verified email at iastate.edu
Title
Cited by
Cited by
Year
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
462006
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
432010
Atomistic study of vibrational properties of γ-Al2O3
C Loyola, E Menéndez-Proupin, G Gutiérrez
Journal of materials science 45, 5094-5100, 2010
332010
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
192010
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
152015
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
102016
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
102010
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
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
72019
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
72010
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
52021
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
Hypervelocity impact of copper nano-projectiles on copper
N Amigo, C Loyola, S Davis, G Gutiérrez
Computational materials science 68, 245-254, 2013
42013
A GPU enhanced approach to identify atomic vacancies in solid materials
J Peralta, C Loyola, S Davis
Computer Physics Communications 193, 66-71, 2015
22015
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
12022
Nonequilibrium, highly inhomogeneous melting in the microcanonical ensemble
C Loyola, S Davis, J Peralta
Physica A: Statistical Mechanics and its Applications 595, 127045, 2022
12022
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
12017
A method for density estimation based on expectation identities
J Peralta, C Loyola, H Loguercio, S Davis
AIP Conference Proceedings 1853 (1), 2017
12017
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
12016
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
12013
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Articles 1–20