Molecular simulation and microtextural characterization of quartz dissolution in sodium hydroxide
This study uses empirical experimental evidence and Material Studio simulations to explain the interaction of sodium hydroxide (NaOH) with quartz. Density functional theory (DFT) calculations were carried out using the Cambridge Serial Total Energy Package. In addition, quartz grains subjected to di...
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| Main Authors: | , , , , |
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| Format: | Article |
| Published: |
Springer
2020
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| Online Access: | https://www.scopus.com/inward/record.uri?eid=2-s2.0-85087354448&doi=10.1007%2fs13202-020-00940-2&partnerID=40&md5=f167a153cde22d372415509ecb122820 http://eprints.utp.edu.my/29917/ |
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