Understanding surface acidity of gibbsite with first principles molecular dynamics simulations

Title
Understanding surface acidity of gibbsite with first principles molecular dynamics simulations
Authors
Keywords
-
Journal
GEOCHIMICA ET COSMOCHIMICA ACTA
Volume 120, Issue -, Pages 487-495
Publisher
Elsevier BV
Online
2013-07-12
DOI
10.1016/j.gca.2013.06.043

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