Severity: Warning
Message: file_get_contents(https://...@pubfacts.com&api_key=b8daa3ad693db53b1410957c26c9a51b4908&a=1): Failed to open stream: HTTP request failed! HTTP/1.1 429 Too Many Requests
Filename: helpers/my_audit_helper.php
Line Number: 176
Backtrace:
File: /var/www/html/application/helpers/my_audit_helper.php
Line: 176
Function: file_get_contents
File: /var/www/html/application/helpers/my_audit_helper.php
Line: 250
Function: simplexml_load_file_from_url
File: /var/www/html/application/helpers/my_audit_helper.php
Line: 1034
Function: getPubMedXML
File: /var/www/html/application/helpers/my_audit_helper.php
Line: 3152
Function: GetPubMedArticleOutput_2016
File: /var/www/html/application/controllers/Detail.php
Line: 575
Function: pubMedSearch_Global
File: /var/www/html/application/controllers/Detail.php
Line: 489
Function: pubMedGetRelatedKeyword
File: /var/www/html/index.php
Line: 316
Function: require_once
We have analyzed the crystal structures of 7551 binary intermetallic compounds, which are deposited in the inorganic crystal structure database, using a combined geometrical-topological approach as implemented in our program package ToposPro. We represented each crystal structure with two models: (i) the topological model of periodic atomic net and (ii) the geometrical model of the Voronoi partition of crystal space. Within the former model, we have classified all intermetallics into 949 topological types, 20 of which cover 57% of the whole sample. Using our recently developed topological network model of reconstructive solid-state transformations, we have described possible mechanisms of displacive transitions between the most abundant topological types and revealed a key role of the body-centered lattice in these transitions. The Voronoi partition model enabled us to introduce the concept of uniformity of the overall structure and the environment of separate atoms; the uniformity is estimated by the second moment of inertia of atomic Voronoi polyhedra. We have shown that the structures with a low uniformity value either contain mistakes in the crystallographic data or have significantly directed interatomic bonds. The proposed uniformity criteria can serve for the estimation of the robustness of an intermetallic structure.
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Source |
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http://dx.doi.org/10.1021/acs.inorgchem.4c03033 | DOI Listing |
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