NATURE OF STRUCTURAL DISORDER IN NATURAL KAOLINITES - A NEW MODEL-BASED ON COMPUTER-SIMULATION OF POWDER DIFFRACTION DATA AND ELECTROSTATIC ENERGY CALCULATION

被引:54
作者
ARTIOLI, G
BELLOTTO, M
GUALTIERI, A
PAVESE, A
机构
[1] CISE TECHNOL INNOVAT,I-20119 SEGRATE,ITALY
[2] UNIV MODENA,DIPARTIMENTO SCI TERRA,I-41100 MODENA,ITALY
关键词
ENERGY CALCULATION; KAOLINITE; LAYER DISORDER; XRPD SIMULATION;
D O I
10.1346/CCMN.1995.0430407
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
A new model for the description of the structural disorder in natural kaolinite materials is proposed, based on the stacking of two 1:1 layers and their enantiomorphs, and encompassing previously proposed models. The layers, where randomly stacked along the c axis (using probabilistic functions nested in recursive algorithms), correctly describe the observed powder diffraction patterns of natural kaolinites with any density of structural faults. The proposed model was evaluated using electrostatic energy calculations against earlier models of disorder based on layer shift, layer rotation, statistical occupancy of the Al octahedra, or enantiomorphic layers. The present 4-layer model has a minimum of potential energy with respect to the previous models. As expected, the fully ordered triclinic structure of kaolinite possesses the absolute minimum of potential energy.
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页码:438 / 445
页数:8
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