activity
20122022
most citedJDFTx: software for joint density-functional theory

405 citations · 1.3k across the 10 of their papers we have counts for

collaborators
Showing physics.chem-phShow all

7 papers · 1 filter

physics.chem-ph2022★ 29 cited

Interfacial water asymmetry at ideal electrochemical interfaces

Abhishek Shandilya, Kathleen Schwarz, Ravishankar Sundararaman

Controlling electrochemical reactivity requires a detailed understanding of the charging behavior and thermodynamics of the electrochemical interface. Experiments can independently…

physics.chem-ph2018★ 60 cited

Improving Accuracy of Electrochemical Capacitance and Solvation Energetics in First-Principles Calculations

Ravishankar Sundararaman, Kendra Letchworth-Weaver, Kathleen Schwarz

Reliable first-principles calculations of electrochemical processes require accurate prediction of the interfacial capacitance, a challenge for current computationally-efficient co…

physics.chem-ph2017★ 39 cited

Electrochemical Capacitance of CO-terminated Pt(111) is Dominated by CO-Solvent Gap

Ravishankar Sundararaman, Marta C. Figueiredo, Marc T. M. Koper +1

The distribution of electric fields within the electrochemical double layer depends on both the electrode and electrolyte in complex ways. These fields strongly influence chemical…

physics.chem-ph2016★ 116 cited

Evaluating continuum solvation models for the electrode-electrolyte interface: challenges and strategies for improvement

Ravishankar Sundararaman, Kathleen Schwarz

Ab initio modeling of electrochemical systems is becoming a key tool for understanding and predicting electrochemical behavior. Development and careful benchmarking of computationa…

physics.chem-ph2016★ 47 cited

Partial oxidation of Step-Bound Water Leads to Anomalous pH Effects on Metal Electrode Step-Edges

Kathleen Schwarz, Bingjun Xu, Yushan Yan +1

The design of better heterogeneous catalysts for applications such as fuel cells and electrolyzers requires a mechanistic understanding of electrocatalytic reactions and the depend…

physics.chem-ph2014★ 66 cited

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…

physics.chem-ph2013★ 273 cited

Nanoscale Imaging of Lithium Ion Distribution During In Situ Operation of Battery Electrode and Electrolyte

Megan E. Holtz, Yingchao Yu, Deniz Gunceler +6

A major challenge in the development of new battery materials is understanding their fundamental mechanisms of operation and degradation. Their microscopically inhomogeneous nature…