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The Journal of Chemical Physics|October 10, 2014
Weighted-density functionals for cavity formation and dispersion energies in continuum solvation modelsRavishankar Sundararaman, Deniz Gunceler, T A AriasSoftwarex|June 13, 2018
JDFTx: software for joint density-functional theoryRavishankar Sundararaman, Kendra Letchworth-Weaver, Kathleen A Schwarz, et al.The Journal of Chemical Physics|April 17, 2014
A recipe for free-energy functionals of polarizable molecular fluidsRavishankar Sundararaman, Kendra Letchworth-Weaver, T A AriasThe Journal of Chemical Physics|August 3, 2012
A computationally efficacious free-energy functional for studies of inhomogeneous liquid waterRavishankar Sundararaman, Kendra Letchworth-Weaver, T A AriasThe Journal of Chemical Physics|June 8, 2015
Computationally efficient dielectric calculations of molecular crystalsKathleen A Schwarz, Ravishankar Sundararaman, T A AriasAngewandte Chemie (International Ed. in English)|August 24, 2017
Electroless Formation of Hybrid Lithium Anodes for Fast Interfacial Ion TransportSnehashis Choudhury, Zhengyuan Tu, Sanjuna Stalin, et al.The Journal of Chemical Physics|February 10, 2015
Spicing up continuum solvation models with SaLSA: the spherically averaged liquid susceptibility ansatzRavishankar Sundararaman, Kathleen A Schwarz, Kendra Letchworth-Weaver, et al.Nano Letters|February 20, 2014
Nanoscale imaging of lithium ion distribution during in situ operation of battery electrode and electrolyteMegan E Holtz, Yingchao Yu, Deniz Gunceler, et al.The Journal of Chemical Physics|March 5, 2014
Implicit solvation model for density-functional study of nanocrystal surfaces and reaction pathwaysKiran Mathew, Ravishankar Sundararaman, Kendra Letchworth-Weaver, et al.Surface Science Reports|July 1, 2021
The electrochemical interface in first-principles calculationsKathleen Schwarz, Ravishankar SundararamanPageof 8