Behaviour of rarified steam at very high temperature an orientation-averaged interaction potential approach towards its accurate description
Author:
Affiliation:
1. Independent researcher, Knoxville, TN, USA
2. Materials Sciences and Technology Division, Oak Ridge National Laboratory, Oak Ridge, TN, USA
3. Joint Institute for Computational Sciences, University of Tennessee, Knoxville, TN, USA
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268976.2019.1671617
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1. Hydrogen bonding in supercritical water
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4. Interplay between Molecular Simulation and Neutron Scattering in Developing New Insights into the Structure of Water
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