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Different routes into the glass state for soft thermo-sensitive colloids.
Rivas-Barbosa R , Lázaro-Lázaro E , Mendoza-Méndez P , Still T , Piazza V , Ramírez-González PE , Medina-Noyola M , Laurati M . Rivas-Barbosa R , et al. Among authors: lazaro lazaro e. Soft Matter. 2018 Jun 20;14(24):5008-5018. doi: 10.1039/c8sm00285a. Soft Matter. 2018. PMID: 29855653
Non-equilibrium dynamics of glass-forming liquid mixtures.
Sánchez-Díaz LE, Lázaro-Lázaro E, Olais-Govea JM, Medina-Noyola M. Sánchez-Díaz LE, et al. Among authors: lazaro lazaro e. J Chem Phys. 2014 Jun 21;140(23):234501. doi: 10.1063/1.4882356. J Chem Phys. 2014. PMID: 24952546
Transition from diffusive to subdiffusive motion in colloidal liquids.
Sánchez-Miranda MJ, Bonilla-Capilla B, Sarmiento-Gómez E, Lázaro-Lázaro E, Ramírez-Saito A, Medina-Noyola M, Arauz-Lara JL. Sánchez-Miranda MJ, et al. Among authors: lazaro lazaro e. Soft Matter. 2015 Jan 28;11(4):655-8. doi: 10.1039/c4sm02078b. Epub 2014 Dec 16. Soft Matter. 2015. PMID: 25513994
Crossover from equilibration to aging: Nonequilibrium theory versus simulations.
Mendoza-Méndez P, Lázaro-Lázaro E, Sánchez-Díaz LE, Ramírez-González PE, Pérez-Ángel G, Medina-Noyola M. Mendoza-Méndez P, et al. Among authors: lazaro lazaro e. Phys Rev E. 2017 Aug;96(2-1):022608. doi: 10.1103/PhysRevE.96.022608. Epub 2017 Aug 14. Phys Rev E. 2017. PMID: 28950613
Glassy dynamics in asymmetric binary mixtures of hard spheres.
Lázaro-Lázaro E, Perera-Burgos JA, Laermann P, Sentjabrskaja T, Pérez-Ángel G, Laurati M, Egelhaaf SU, Medina-Noyola M, Voigtmann T, Castañeda-Priego R, Elizondo-Aguilera LF. Lázaro-Lázaro E, et al. Phys Rev E. 2019 Apr;99(4-1):042603. doi: 10.1103/PhysRevE.99.042603. Phys Rev E. 2019. PMID: 31108620
Structural relaxation, dynamical arrest, and aging in soft-sphere liquids.
Mendoza-Méndez P, Peredo-Ortiz R, Lázaro-Lázaro E, Chávez-Paez M, Ruiz-Estrada H, Pacheco-Vázquez F, Medina-Noyola M, Elizondo-Aguilera LF. Mendoza-Méndez P, et al. Among authors: lazaro lazaro e. J Chem Phys. 2022 Dec 28;157(24):244504. doi: 10.1063/5.0121224. J Chem Phys. 2022. PMID: 36586975