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Optimized molecular structures for nanokaolinite dehydration and dehydroxylation toward the formation of nanometakaolinite [dataset]

dc.contributor.authorSzilagyi, Robert K.
dc.contributor.authorTaborosi, Attila
dc.date.accessioned2017-03-07T17:04:30Z
dc.date.available2017-03-07T17:04:30Z
dc.date.issued2017-03
dc.description.abstractThe data depository contains XYZ atomic positional coordinates for all relevant structures to describe the dry-grinding, mechanochemical activation of nanokaolinite. During this process the kaolinite undergo dehydration, followed by edge dehydroxylation, dissociation of the surface trapped water, and finally dehydroxylation of the surface hydroxides. The overall five step procedure results in amorphous metakaolinite particle with highly activated surface sites. The theoretical results are in close correlation with SEM/TEM, FTIR, and TG/DTG experimental measurements.en_US
dc.identifier.citationSzilagyi RK, Taborosi A (2017) Optimized molecular structures for nanokaolinite dehydration and dehydroxylation toward the formation of nanometakaolinite [dataset]. MSU ScholarWorks. https://doi.org/10.15788/M25P4S
dc.identifier.urihttps://scholarworks.montana.edu/handle/1/12660
dc.language.isoen_USen_US
dc.publisherMSU ScholarWorksen_US
dc.relation.hasparthttps://scholarworks.montana.edu/handle/1/12667
dc.titleOptimized molecular structures for nanokaolinite dehydration and dehydroxylation toward the formation of nanometakaolinite [dataset]en_US
dc.typeDataseten_US
mus.identifier.categoryChemical & Material Sciencesen_US
mus.identifier.categoryLife Sciences & Earth Sciencesen_US
mus.identifier.doihttps://doi.org/10.15788/M25P4S
mus.relation.collegeCollege of Letters & Scienceen_US
mus.relation.departmentChemistry & Biochemistryen_US
mus.relation.universityMontana State University - Bozemanen_US

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