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.
Papers
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Journal ArticleDOI
Non-equilibrium molecular dynamics calculation of the transport properties of carbon dioxide
B.Y. Wang,Peter T. Cummings +1 more
TL;DR: In this article, the thermal conductivity and diffusion coefficient of supercritical carbon dioxide along the 313 K isotherm using non-equilibrium molecular dynamics were computed. And two intermolecular potential models for carbon dioxide were compared with experiment at four densities corresponding to pressures of 30, 70, 200 and 500 bar.
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Influence of Surface Morphology on the Shear-Induced Wear of Alkylsilane Monolayers: Molecular Dynamics Study.
Andrew Z. Summers,Christopher R. Iacovella,Matthew R. Billingsley,Steven T. Arnold,Peter T. Cummings,Clare McCabe +5 more
TL;DR: The presence of surface roughness is found to reduce film stability, with localization of wear observed for chain attachment sites nearest the interface of contact, and the influence of substrate nonideality on monolayer degradation is shown to diminish as chain length is increased.
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Prediction of n‑Alkane Adsorption on Activated Carbon Using the SAFT−FMT−DFT Approach
Lucas A. Mitchell,Bryan J. Schindler,Gaurav Das,María Carolina dos Ramos,Clare McCabe,Peter T. Cummings,M. Douglas LeVan +6 more
TL;DR: In this paper, the SAFT-FMT-DFT approach is used to calculate single pore isotherms to develop a pore size distribution for BPL activated carbon, described by the 10-4-3 fluid-wall potential, based on nitrogen adsorption at 77 K.
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Joint statement of editors of journals publishing thermophysical property data
Peter T. Cummings,Theo W. de Loos,John P. O'Connell,William M. Haynes,Daniel G. Friend,Andreas Mandelis,Kenneth N. Marsh,Paul L. Brown,Robert D. Chirico,Anthony R. H. Goodwin,Jiangtao Wu,Ronald D. Weir,J. P. Martin Trusler,Agilio A. H. Padua,Vicente Rives,Christoph Schick,Sergey Vyazovkin,Lee D. Hansen +17 more
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Evaluation of the SSC/LHNC, SSCF and PY approximations for short ranged, anisotropic potentials
TL;DR: In this paper, the orientational correlation function of molecular fluids was evaluated in the dense liquid state for a fluid interacting with short-range anisotropic interactions, and the results showed that SSC/LHNC is very poor, failing to predict many of the structural features present in the Monte Carlo (MC) simulation results.