Severity: Warning
Message: file_get_contents(https://...@gmail.com&api_key=61f08fa0b96a73de8c900d749fcb997acc09&a=1): Failed to open stream: HTTP request failed! HTTP/1.1 429 Too Many Requests
Filename: helpers/my_audit_helper.php
Line Number: 197
Backtrace:
File: /var/www/html/application/helpers/my_audit_helper.php
Line: 197
Function: file_get_contents
File: /var/www/html/application/helpers/my_audit_helper.php
Line: 271
Function: simplexml_load_file_from_url
File: /var/www/html/application/helpers/my_audit_helper.php
Line: 3165
Function: getPubMedXML
File: /var/www/html/application/controllers/Detail.php
Line: 597
Function: pubMedSearch_Global
File: /var/www/html/application/controllers/Detail.php
Line: 511
Function: pubMedGetRelatedKeyword
File: /var/www/html/index.php
Line: 317
Function: require_once
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By varying counter ions of ion-conductive mesogens (ICMs) from bromide (Br), to tetrafluoroborate (BF), and to bis(trifluoromethanesulfonyl)imide (TFSI), the ionic conductivity of ICM is systematically investigated based on their self-assembled nanostructure and activation energy. Thermal and phase transition behaviors of ICM-Br, -BF, and -TFSI exhibit significant variation based on the anion type. These differences are further reflected in the self-assembled nanostructures of the ICMs, which are characterized through X-ray and electron diffraction experiments. Ionic conductivity measured by electrochemical impedance spectroscopy and activation energy calculated by Arrhenius equation allow us to build the relationship between self-assembled nanostructures of ICMs and their activation energy. The constructed relationship between self-assembled nanostructures and activation energy can provide valuable insights for the development of novel ion-conductive materials.
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http://dx.doi.org/10.1002/smll.202410713 | DOI Listing |