Whole powder pattern modelling

被引:478
作者
Scardi, P [1 ]
Leoni, M [1 ]
机构
[1] Univ Trent, Dipartimento Ingn Mat, I-38050 Mesiano, TN, Italy
来源
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES | 2002年 / 58卷
关键词
D O I
10.1107/S0108767301021298
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
A new approach for the modelling of diffraction patterns without using analytical profile functions is described and tested on ball milled f.c.c. Ni powder samples. The proposed whole powder pattern modelling (WPPM) procedure allows a one-step refinement of microstructure parameters by a direct modelling of the experimental pattern. Lattice parameter and defect content, expressed as dislocation density, outer cut-off radius, contrast factor, twin and deformation fault probabilities), can be refined together with the parameters (mean and variance) of a grain-size distribution. Different models for lattice distortions and domain size and shape can be tested to simulate or model diffraction data for systems as different as plastically deformed metals or finely dispersed crystalline powders. TEM pictures support the conclusions obtained by WPPM and confirm the validity of the proposed procedure.
引用
收藏
页码:190 / 200
页数:11
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