Hydrolysis of the amorphous silica surface. I. Structure and dynamics of the dry surface
Journal of Chemical Physics, ISSN: 0021-9606, Vol: 113, Issue: 20, Page: 9180-9190
2000
- 53Citations
- 41Captures
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Example: if you select the 1-year option for an article published in 2019 and a metric category shows 90%, that means that the article or review is performing better than 90% of the other articles/reviews published in that journal in 2019. If you select the 3-year option for the same article published in 2019 and the metric category shows 90%, that means that the article or review is performing better than 90% of the other articles/reviews published in that journal in 2019, 2018 and 2017.
Citation Benchmarking is provided by Scopus and SciVal and is different from the metrics context provided by PlumX Metrics.
Article Description
From bulk-liquid configurations, amorphous SiO surfaces are generated using simulations employing a polarizable-ion model. The surfaces are analyzed based on ion environments as a function of depth into the surface. The differences in the potential models are compared.
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