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
98%
921
2 minutes
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Two-dimensional atomically thin materials have significant applications in catalysis and energy-storage. Structural analyses for 4072 available 2D-systems show that those with heavy atoms prefer buckled structures, while the lighter ones have more planar forms. The origin is traced to the pseudo Jahn-Teller (PJT) effect, where distortions are driven by vibronic interactions between electronic states. Cases involving both Brillouin zone-center (Γ = 0) and non-zone-center phonon condensation reveal that PJT effect-driven symmetry breaking becomes favorable for heavier 2D systems. A heuristic approach involving machine-learning-assisted data analyses also indicates that boron-, carbon-, and nitrogen-containing atomic monolayers are less susceptible toward displacive type-distortions. Chemical control of the PJT effect through atomic constituents can guide the formation of perfectly planar 2D systems.
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http://dx.doi.org/10.1021/acs.jpclett.5c01023 | DOI Listing |