Sara Isbill Contact ISBILLSB@ORNL.GOV All Publications Computational insights into the structure of anhydrous Pu(III) oxalate Strain-induced shifts in defective graphite phonon modes predicted by density functional theory Product-specific kinetics reveal effect of epoxy crystallization on thermoset thermal degradation Pressure-induced evolution of the lattice dynamics for selected UO3 polymorphs Fluorescent aggregate structure revealed in bisphenol F epoxy thermoset... Connecting mechanical properties to hydrogen defects in PAN-based carbon fibers Insight into the Structural Ambiguity of Actinide(IV) Oxalate Sheet Structures: A Case for Alternate Coordination Geometries... Thermally Induced Structural Transitions in Epoxy Thermoset Polymer Networks and Their Spectroscopic Responses Investigating the role of phonons in the phase stability of uranium-based Laves phases Computational insights into the lattice dynamics of Pu(IV) oxalates Computational investigation of hydrogen-induced phonon changes in carbon fiber... Density functional theory investigations into the magnetic ordering of U3O8 Structural Characterization of Uranium Tetrafluoride Hydrate (UF4·2.5H2O) Computational investigations of Dienes defect- and vacancy-induced changes in the electronic and vibrational properties of carbon fiber structural units Inelastic Neutron Spectra of Uranium Tetrafluoride Hydrate, UF 4 (H 2 O) 2.5 ALCC 2021-2022 Quarterly Report Q1 Reviewing computational studies of defect formation and behaviors in carbon fiber structural units Influence of Temperature on Accessible Pyrolysis Pathways of Homopolymerized Bisphenol A/F Epoxies and Copolymers Key Links ORCID
