68 citations · 99 across the 9 of their papers we have counts for
9 papers
Local Structure of Epitaxial Single Crystal UO Thin Films
Jarrod C. Lewis, Steven D. Conradson, Jacek Wasik +5
The influence of oxygen stoichiometry on the uranium local environment is explored in epitaxial single crystal uranium oxide thin films grown by DC magnetron sputtering. Through po…
High-temperature polaronic lattice distortions and charge ordering through the charge-density wave and quantum spin liquid phase transitions in 1T-TaS
E. S. Bozin, M. Abeykoon, S. Conradson +3
Interesting emergent behavior in quantum materials arises when the interaction of electrons with the lattice leads to partial localization and ordering of charge at low temperature…
Correlation of strontium anharmonicity with charge-lattice dynamics of the apical oxygens and their coupling to cuprate superconductivity
Steven D. Conradson, Victor Velasco, Marcello B. Silva Neto +12
Cu K edge X-ray absorption spectra of overdoped superconducting and show a remarkably strong correlation of their superconductivit…
Kuramoto synchronization of quantum tunneling polarons for describing the dynamic structure in cuprate superconductors
Victor Velasco, Marcello B. Silva Neto, Andrea Perali +3
A major open topic in cuprates is the interplay between the lattice and electronic dynamics and the importance of their coupling to the mechanism of high-temperature superconductiv…
Comment on: Role of inelastic tunneling through the insulating barrier in scanning-tunneling-microscope experiments on cuprate superconductors
A. R. Bishop, S. D. Conradson, A. Bussmann-Holder +7
In a recent letter [1] Pilgram, Rice and Sigrist (PRS) propose to perform oxygen isotope dependent conductivity measurements along the c-axis of the cuprate superconductor BSSCO. I…
Correlated and uncorrelated nanoscale heterogeneities in L1_0 solid solutions and their signatures from local and extended probes
Rafael C. Howell, Steven D. Conradson, Angel J. Garcia-Adeva
The phase coexistence of chemically ordered L1_0 and chemically disordered structures within binary alloys is investigated, using the NiMn system as an example. Theoretical and num…