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 report the basic physical properties of monoclinic Y8Co5 determined by means of magnetic susceptibility, electrical resistivity, and specific heat measurements. The crystal structure of Y8Co5 is monoclinic (P2(1)/c) with lattice parameters a = 7.0582(6) Å, b = 7.2894(6) Å, c = 24.2234(19) Å, and β = 102.112(6)° as refined by using synchrotron powder x-ray diffraction data. The compound shows temperature independent paramagnetism with χ0 = 2.1 × 10(-3) emu mol(-1) and Sommerfeld parameter γ = 63 mJ mol(-1) K(-2). The calculated Wilson ratio for Y8Co5, R(W) = 1.4, is close to that expected for a free electron gas R(W) = 1. Low temperature resistivity under high pressure does not reveal superconductivity in this compound down to 1.2 K, up to hydrostatic pressures of 5.56 GPa. Band structure calculations (full-potential linearized augmented plane wave, FP-LAPW) derive the Stoner exchange interaction parameter S = 0.24, excluding magnetic behavior for Y8Co5.
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Source |
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http://dx.doi.org/10.1088/0953-8984/25/12/125701 | DOI Listing |
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