Jan Michael Y Carrillo Research Staff Contact carrillojy@ornl.gov | 865.576.4860 All Publications Accelerated Sequence Design of Star Block Copolymers: An Unbiased Exploration Strategy via Fusion of Molecular Dynamics Simul... Viscoelastic relaxation and topological fluctuations in glass-forming liquids Pivotal Roles of Triple Screening-Topological, Electrostatic, and Hydrodynamic-On Dynamics in Semidilute Polyelectrolyte Solu... Amplifying Nanoparticle Reinforcement through Low Volume Topologically Controlled Chemical Coupling Synergistic Assembly of Charged Oligomers and Amino Acids at the Air–Water Interface: An Avenue toward Surface-Directed CO2 Capture Unveiling mesoscopic structures in distorted lamellar phases through deep learning-based small angle neutron scattering analy... Solution Structure and Scaling Laws of Cylindrical and Tapered Bottlebrush Polymers Coarse-grained explicit-solvent molecular dynamics simulations of semidilute unentangled polyelectrolyte solutions Cations Control Lipid Bilayer Memcapacitance Associated with Long-Term Potentiation Distribution and Mobility of Amines Confined in Porous Silica Supports Assessed via Neutron Scattering, NMR, and MD Simulations: Impacts on CO2 Sorption Kinetics and Capacities Mesoscopic two-point collective dynamics of glass-forming liquids Arrested coarsening and large density fluctuations in driven particle mixtures in two dimensions... Lipid vesicles induced ordered nanoassemblies of Janus nanoparticles Membrane-mediated dimerization of spherocylindrical nanoparticles Inferring colloidal interaction from scattering by machine learning... Structure-Based Design of Dual Bactericidal and Bacteria-Releasing Nanosurfaces The Unexpected Role of Cations in the Self-Assembly of Positively Charged Amphiphiles at Liquid/Liquid Interfaces Local conformations and heterogeneities in structures and dynamics of isotactic polypropylene adsorbed onto carbon fiber... Assembly of polyelectrolyte star block copolymers at the oil–water interface Fingerprinting Brownian Motions of Polymers under Flow... Decoding polymer self-dynamics using a two-step approach... Understanding the Impacts of Support–Polymer Interactions on the Dynamics of Poly(ethyleneimine) Confined in Mesoporous SBA... Small angle scattering of diblock copolymers profiled by machine learning... Squeezing Out Interfacial Solvation: The Role of Hydrogen-Bonding in the Structural and Orientational Freedom of Molecular Se... Ion Pairing and Molecular Orientation at Liquid/Liquid Interfaces: Self-Assembly and Function... Pagination Current page 1 Page 2 Page 3 … Next page ›› Last page Last » Key Links Curriculum Vitae ORCID Organizations Physical Sciences Directorate User Facilities Center for Nanophase Materials Sciences Theory & Computation Section Nanomaterials Theory Institute Group Computing and Computational Sciences Directorate Computational Sciences and Engineering Division Advanced Computing Methods for Physical Sciences Section Computational Chemistry and Nanomaterials Sciences Group