Zn- and Co-based layered double hydroxides: prediction of the a parameter from the fraction of trivalent cations and vice versa
نویسنده
چکیده
A recently proposed method to calculate the a parameter of the unit cell of layered double hydroxides from the fraction of trivalent cations is extended to Zn- and Co-based phases. It is shown to be useful as a sanity test for extant and future structure determinations and computer-simulation studies.
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عنوان ژورنال:
دوره 69 شماره
صفحات -
تاریخ انتشار 2013