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Refined Determination of the Structure of Kerogen Etc. by Xrd and its Significance

Published online by Cambridge University Press:  06 March 2019

Wei Mingxin ,
Liu Delian ,
Chen Deyu  and
Wang Guanxin
Wei Mingxin
Affiliation:
Research Institute of Geology for Mineral Resources, CNNC, Sanlidian, Guilin, P.R. China 541004
Liu Delian
Affiliation:
Institute of Geochemistry, Chinese Academy of Sciences
Chen Deyu
Affiliation:
Institute of Geochemistry, Chinese Academy of Sciences
Wang Guanxin
Affiliation:
Institute of Geochemistry, Chinese Academy of Sciences
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Abstract

The aromaticity fa, crystallite parameters dm, dy, La, Lc, Mc, and RDF parameters r1 and Ka have been determined for sedimentary organic matter, such as kerogens, coals, and bitumens. Here, the rt value is the interatomic distance between the nearest neighbors of carbon atoms, and Ka is an empirical coefficient as an indicator of the degree of order-stacking for aromatic clusters. The refined methods of X-ray diffraction include the improved experimental conditions and new computer programs. The computer programs are composed of four software: AMORPHOUS software; NORMALIZATION software; RDF (Radial Distribution Function) software; and MPS (Multiple Peak Separation) software.

Type
Research Article
Information
Advances in X-Ray Analysis , Volume 39: Forty-Fourth Annual Conference on Applications of X-ray Analysis, July 31 - August 4, 1995 , 1995 , pp. 553 - 560
Copyright
Copyright © International Centre for Diffraction Data 1995

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