Hydration Properties of HnPO4n−3 (n = 0−3) From Ab Initio Molecular Dynamics Simulations
Author:
Affiliation:
1. Okinawa Institute of Science and Technology Graduate University, 1919-1, Okinawa 904-0412, Japan
2. Department of Physics, Indian Institute of Technology Guwahati, Guwahati, Assam 781039, India
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.0c01769
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