Abstract
23Na MAS NMR spectroscopy of the smectite mineral hectorite acquired at temperatures from -120 °C to 40 °C in combination with the results from computational molecular dynamics (MD) simulations show the presence of complex dynamical processes in the interlayer galleries that depend significantly on their hydration state. The results indicate that site exchange occurs within individual interlayers that contain coexisting 1 and 2 water layer hydrates in different places. We suggest that the observed dynamical averaging may be due to motion of water volumes comparable to the dripplons recently proposed to occur in hydrated graphene interlayers (Yoshida et al. Nat. Commun., 2018, 9, 1496). Such motion would cause rippling of the T-O-T structure of the clay layers at frequencies greater than ∼25 kHz. For samples exposed to 0% relative humidity (R.H.), the 23Na spectra show the presence of two Na+ sites (probably 6 and 9 coordinated by basal oxygen atoms) that do not undergo dynamical averaging at any temperature from -120 °C to 40 °C. For samples exposed to R.H.s from 29% to 100% the spectra show the presence of three hydrated Na+ sites that undergo dynamical averaging beginning at -60 °C. These sites have different numbers of H2O molecules coordinating the Na+, and diffusion calculations indicate that they probably occur within the same individual interlayer. The average hydration state of Na+ increases with increasing R.H. and water content of the clay.
Original language | English |
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Pages (from-to) | 12755-12765 |
Number of pages | 11 |
Journal | RSC Advances |
Volume | 9 |
Issue number | 22 |
DOIs | |
State | Published - 17 Apr 2019 |
Bibliographical note
Publisher Copyright:© 2019 The Royal Society of Chemistry.
Funding
The work in this manuscript was supported by the United States Department of Energy, Office of Science, Office of Basic Energy Science, Chemical science, Biosciences, and Geosciences division (Grants DE-FG02-08ER15929, RJK, P.I., and DE-FG02-18ER16128, GMB, P.I.) The NMR data acquisition was supported by a Science Theme Proposal (ID: 48812) using instrumentation at the Environmental Molecular Science Laboratory, a DOE Office of Science User Facility sponsored by the Office of Biological and Environmental Research and located at Pacic Northwest National Laboratory. PNNL is operated by Battelle for the DOE under Contract DE-AC05-76RL01830. The simulations were performed using NERSC computational resources, which is supported by the Office of Science of the U.S. Department of Energy under ERCAP no. m1649.
Funders | Funder number |
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DOE Office of Science | |
Office of Basic Energy Science | 48812, DE-FG02-18ER16128, DE-FG02-08ER15929 |
Office of Biological and Environmental Research | |
United States Department of Energy | |
U.S. Department of Energy | DE-AC05-76RL01830 |
Office of Science |