Rational ab initio modeling for low energy hydrogen-bonded phyllosilicate polytypes

From National Research Council Canada

DOIResolve DOI: https://doi.org/10.1127/0935-1221/2011/0023-2092
AuthorSearch for: 1; Search for: 1
Affiliation
  1. National Research Council of Canada. NRC Institute for Chemical Process and Environmental Technology
FormatText, Article
Subjectconference proceeding; crystal structure; diagenesis; dickite; enthalpy; hydrogen; kaolin; kaolinite; numerical model; phase transition; phyllosilicate; polytypism; pressure effect
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LanguageEnglish
Peer reviewedYes
NPARC number21271396
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Record identifier70aa0e86-95b9-4602-8361-f61fda0923ba
Record created2014-03-24
Record modified2020-04-21
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