P
Peter T. Cummings
Researcher at Vanderbilt University
Publications - 536
Citations - 20584
Peter T. Cummings is an academic researcher from Vanderbilt University. The author has contributed to research in topics: Molecular dynamics & Supercritical fluid. The author has an hindex of 69, co-authored 521 publications receiving 18942 citations. Previous affiliations of Peter T. Cummings include University of Guelph & Oak Ridge National Laboratory.
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Journal ArticleDOI
Vapor-liquid equilibrium simulations of the SCPDP model of water
José L. Rivera,M. Predota,Ariel A. Chialvo,Ariel A. Chialvo,Peter T. Cummings,Peter T. Cummings +5 more
TL;DR: In this paper, the authors used the self-consistent point dipole polarizability model (SCPDP) of water in the region of vapor-liquid equilibrium to calculate orthobaric densities and vapor pressures.
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Effect of cation on diffusion coefficient of ionic liquids at onion-like carbon electrodes
Katherine L. Van Aken,John K. McDonough,Song Li,Guang Feng,Suresh M. Chathoth,Suresh M. Chathoth,Eugene Mamontov,Pasquale F. Fulvio,Peter T. Cummings,Sheng Dai,Yury Gogotsi +10 more
TL;DR: The IL electrolyte performance was correlated with increasing temperature, which limited the voltage stability window and led to the formation of a solid electrolyte interphase on the carbon electrode surface, evident in both the CV and EIS experiments.
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Engineering the Interlayer Spacing by Pre-Intercalation for High Performance Supercapacitor MXene Electrodes in Room Temperature Ionic Liquid
Kun Liang,Ray A. Matsumoto,Wei Zhao,Naresh C. Osti,Ivan Popov,Bishnu P. Thapaliya,Bishnu P. Thapaliya,Simon Fleischmann,Sudhajit Misra,Kaitlyn Prenger,Madhusudan Tyagi,Madhusudan Tyagi,Eugene Mamontov,Veronica Augustyn,Raymond R. Unocic,Alexei P. Sokolov,Alexei P. Sokolov,Sheng Dai,Sheng Dai,Peter T. Cummings,Michael Naguib +20 more
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Effect of the range of interactions on the properties of fluids. Phase equilibria in pure carbon dioxide, acetone, methanol, and water
TL;DR: In this paper, the effect of long-range Coulombic interactions on the vapor−liquid equilibria properties of polar and associating fluids has been investigated, by considering typical representatives of these classes of fluids, namely, carbon dioxide, acetone, methanol, and water, defined by realistic intermolecular pair potential models.
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Molecular dynamics simulation of limiting conductances for LiCl, NaBr, and CsBr in supercritical water
S. H. Lee,Peter T. Cummings +1 more
TL;DR: In this article, molecular dynamics simulations of LiCl, NaBr, and CsBr in supercritical water were performed to explain the experimental observations of the limiting conductances as a function of the density of water at supercritical state points.