DIFFaX simulations of stacking faults in layered double hydroxides (LDHs)

被引:39
|
作者
Radha, AV
Shivakumara, C
Kamath, PV [1 ]
机构
[1] Bangalore Univ, Dept Chem, Cent Coll, Bangalore 560001, Karnataka, India
[2] Indian Inst Sci, Solid State & Struct Chem Unit, Bangalore 560012, Karnataka, India
关键词
DIFFaX simulations; LDHs; stacking faults;
D O I
10.1346/CCMN.2005.0530508
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Carbonate-intercalated layered double hydroxides of Co(II) and Ni(II) with Fe(III) and Al(III) were precipitated under different conditions (pH = 8-12; T = 25-80 degrees C). All the samples are replete with stacking faults which are not eliminated by post-precipitation hydrothermal treatment (80-180 degrees C, 18 h). DIFFaX simulations show that the layer stacking sequence of the disordered samples can be generated by a mixture of motifs corresponding to the 3R(1) and 2H(1) polytypes. These specific sequences are selected in preference to others because of the need for hydrogen bonding between the intercalated carbonates and hydroxide sheets. Thermodynamic considerations show that faulted crystals have greater stability than ordered crystals. Stacking faults arising from a mixture of 3R(1) and 2H(1) motifs, while having the same enthalpy as that of the ordered crystal, nevertheless contribute to thermodynamic stability by enhancing disorder.
引用
收藏
页码:520 / 527
页数:8
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