366 citations · 765 across the 9 of their papers we have counts for
9 papers
A Three-Fluid Model of Dissipation at Surfaces in Superconducting Radiofrequency Cavities
Matthias Liepe Michelle M. Kelley, Sean Deyo, Nathan Sitaraman +4
Experiments on superconducting cavities have found that under large RF fields the quality factor can improve with increasing field amplitude, a so-called ``anti-Q slope.'' We numer…
Dissipation by surface states in superconducting RF cavities
Sean Deyo, Michelle Kelley, Nathan Sitaraman +5
Recent experiments on superconducting cavities have found that under large radio-frequency (RF) electromagnetic fields the quality factor can improve with increasing field amplitud…
Spicing up continuum solvation models with SaLSA: the spherically-averaged liquid susceptibility ansatz
Ravishankar Sundararaman, Kathleen A. Schwarz, Kendra Letchworth-Weaver +1
Continuum solvation models enable electronic structure calculations of systems in liquid environments, but because of the large number of empirical parameters, they are limited to…
A recipe for free-energy functionals of polarizable molecular fluids
Ravishankar Sundararaman, Kendra Letchworth-Weaver, T A Arias
Classical density-functional theory is the most direct approach to equilibrium structures and free energies of inhomogeneous liquids, but requires the construction of an approximat…
Joint Density-Functional Theory of the Electrode-Electrolyte Interface: Application to Fixed Electrode Potentials, Interfacial Capacitances, and Potentials of Zero Charge
Kendra Letchworth-Weaver, T. A. Arias
This work explores the use of joint density-functional theory, a new form of density-functional theory for the ab initio description of electronic systems in thermodynamic equilibr…
"Kohn-Shamification" of the classical density-functional theory of inhomogeneous polar molecular liquids with application to liquid hydrogen chloride
Johannes Lischner, T. A. Arias
The Gordian knot of density-functional theories for classical molecular liquids remains finding an accurate free-energy functional in terms of the densities of the atomic sites of…