Semi-ordered crystalline structure of the Santa Olalla vermiculite inferred from X-ray powder diffraction

被引:42
作者
Arguelles, Arancha [1 ]
Leoni, Matteo [2 ]
Blanco, Jesus A. [1 ]
Marcos, Celia [3 ,4 ]
机构
[1] Univ Oviedo, Dept Fis, Oviedo 33007, Spain
[2] Univ Trento, Dept Mat Engn & Ind Technol, I-38100 Trento, Italy
[3] Univ Oviedo, Inst Organomet Enr Moles, Oviedo 33005, Spain
[4] Univ Oviedo, Dept Geol, Oviedo 33005, Spain
关键词
Mg-vermiculite; stacking faults; X-ray diffraction; DIFFaX; PACKED POLYTYPIC CRYSTALS; SINGLE STACKING-FAULTS; VACUUM PRESSURE; SIMULATION; DISORDER; DEHYDRATION; PHASE; WATER; MONTMORILLONITE; IDENTIFICATION;
D O I
10.2138/am.2010.3249
中图分类号
P3 [地球物理学]; P59 [地球化学];
学科分类号
0708 ; 070902 ;
摘要
A sample of Mg-vermiculite from Santa Olalla (Spain) was studied by X-ray powder diffraction, electron microprobe, and thermo-gravimetry. The 3D structure is described as a disordered stack of two types of 2D building blocks, which are made up of one talc-type layer and one interlayer space containing hydrated Mg2+ cations. We have succeeded in the refinement of both the atomic positions and occupancies of exchangeable cations and water molecules in the interlayer space of this vermiculite using the program package DIFFaX+. The position of the Mg2+ cations is the only difference between the two layers. Besides the water molecules associated to the octahedrally coordinated Mg2+, we also located water molecules in the interlayer space. The structural analysis confirms that vermiculite is a semi-ordered crystalline material characterized by the existence of a large density of defects due to random similar to +/- b/3 translations along the crystalline [010] direction. In this way, this structure can no longer be described by means of a unit cell repeated in 3D space. Instead, long-range order is only recognized in the a-b plane. The 3D structure is described by means of a recursive method.
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页码:126 / 134
页数:9
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