scholarly journals NetworkGT: A GIS tool for geometric and topological analysis of two-dimensional fracture networks

Geosphere ◽  
2018 ◽  
Vol 14 (4) ◽  
pp. 1618-1634 ◽  
Author(s):  
Björn Nyberg ◽  
Casey W. Nixon ◽  
David J. Sanderson
2009 ◽  
Vol 65 (3) ◽  
pp. 300-307 ◽  
Author(s):  
G. D. Ilyushin ◽  
V. A. Blatov

A combinatorial topological analysis is carried out by means of the program package TOPOS4.0 [Blatov (2006), IUCr Comput. Commun. Newsl. 7, 4–38] and the matrix self-assembly is modeled for crystal structures of the ZrZn22 family (space group Fd\bar 3m, Pearson code cF184), including the compounds with superstructural ordering. A number of strict rules are proposed to model the crystal structures of intermetallics as a network of cluster precursors. According to these rules the self-assembly of the ZrZn22-like structures was considered within the hierarchical scheme: primary polyhedral cluster → zero-dimensional nanocluster precursor → one-dimensional primary chain → two-dimensional microlayer → three-dimensional microframework (three-dimensional supraprecursor). The suprapolyhedral cluster precursor AB 2 X 37 of diameter ∼ 12 Å and volume ∼ 350 Å3 consists of three polyhedra (one AX 16 of the \bar 43m point symmetry and two regular icosahedra BX 12 of the \bar 3m point symmetry); the packing of the clusters determines the translations in the resulting crystal structure. A novel topological type of the two-dimensional crystal-forming 4,4-coordinated binodal net AB 2, with the Schläfli symbols 3636 and 3366 for nodes A and B, is discovered. It is shown that the ZrZn22 superstructures are formed by substituting some atoms in the cluster precursors. Computer analysis of the CRYSTMET and ICSD databases shows that the cluster AB 2 X 37 occurs in 111 intermetallics belonging to 28 structure types.


Author(s):  
Zuyang Ye ◽  
Xincheng Fan ◽  
Jun Zhang ◽  
Jianlong Sheng ◽  
Yuting Chen ◽  
...  

2018 ◽  
Vol 74 (3) ◽  
pp. 386-391 ◽  
Author(s):  
Hongguo Hao ◽  
Yuchen Wang ◽  
Suxian Yuan ◽  
Dacheng Li ◽  
Junshan Sun

Two new two-dimensional lanthanide coordination polymers, namely poly[[tetra-μ2-acetato-tetraaquabis(μ4-biphenyl-3,3′,5,5′-tetracarboxylato)tetrakis(dimethylacetamide)tetraterbium(III)] pentahydrate], {[Tb4(C16H6O8)2(C2H3O2)4(C4H9NO)4(H2O)4]·5H2O}n, (1), and poly[[tetra-μ2-acetato-tetraaquabis(μ5-biphenyl-3,3′,5,5′-tetracarboxylato)tetrakis(dimethylacetamide)tetraeuropium(III)] tetrahydrate], {[Eu4(C16H6O8)2(C2H3O2)4(C4H9NO)4(H2O)4]·4H2O}n, (2), have been synthesized from biphenyl-3,3′,5,5′-tetracarboxylic acid (H4bpt) and Ln(NO3)3·6H2O (Ln = Tb and Eu) under solvothermal conditions. Single-crystal X-ray structure analysis shows that the two compounds are isostructural and crystallize in the monoclinicP21/nspace group. The crystal structures are constructed from bpt4−ligands (as linkers) and {Ln2(μ2-CH3COO)2} building units (as nodes), which topological analysis shows to be a (4,6)-connected network withsqltopology. Compounds (1) and (2) have been characterized by elemental analysis, IR spectroscopy, powder X-ray diffraction (PXRD), thermogravimetric analysis (TGA) and fluorescence analysis in the solid state. In addition, a magnetic investigation shows the presence of antiferromagnetic interactions in compound (1).


2020 ◽  
Author(s):  
Thomas Poulet ◽  
Ulrich Kelka ◽  
Stefan Westerlund ◽  
Luk Peeters

<p>The topological and geometrical description of fault and fracture networks is an essential first step in any investigation of fractured or faulted media. The spatial arrangement, density, connectivity, and geometry of the discontinuities strongly impact the physical properties of the media such as resilience and permeability. Obtaining reliable metrics for characterizing fault and fracture networks is of interest for mining engineering, reservoir characterization, groundwater management, and studies on the regional fluid flow history. During large-scale studies, we mostly rely on two-dimensional lineaments obtained through structural mapping, outcrop analysis, or remote sensing. An efficient and widely applicable framework for discontinuity network characterization should therefore be based on the analysis of the frequently available two-dimensional data sets.</p><p>Here, we present an automated framework for efficient and robust characterization of the geometric and topologic parameters of discontinuity networks. The geometry of the lineaments is characterised based on orientation, length, and sinuosity. The underlying distribution of these parameters are determined, and representative probability density functions are reported. The connection between the geometric parameters is validated, e.g. correlation between orientation and length. The spatial arrangement is determined by classical line- and window-sampling, by assessing the fractal dimension, and via graph-based topology analysis.</p><p>In addition to the statistical analysis of lineament networks, we show how the graph data structure can be utilized for further characterization by linking it to raster data such as magnetic, gravimetric, or elevation. This procedure not only yields an additional means for lineament characterization but also allows users to assess dominant pathways based, for instance, on hydraulic gradients. We demonstrate the applicability of our algorithm on synthetic data sets and real-world case studies on mapped fault and fracture networks.</p><p>We finally show how our framework can also be utilized to design detailed numerical studies on the fluid flow properties of analysed networks by conditioning mesh refinement on the type and number of intersections. In addition, due to known scaling relationships our framework can help to determine appropriate parameters for the simulations. We provide examples of statistically parametrized fluid flow simulations in natural discontinuity networks and show the impact of conceptualizing the lineaments as conduits, barriers or conduit-barrier systems.</p>


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