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: 3122
Function: getPubMedXML
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
The insertion of organic spacers into halide perovskite slabs has offered a trade-off between the efficiency and stability of perovskite solar cells (PSCs). The layered structure of diammonium-intercalated cesium lead halide perovskites is virtually unexplored, in contrast to several works on the monoammonium system. In this report, we find that perovskite with 1,4-butanediammonium (BDA) and cesium cations can only form = 1 and = 2 layered isologues defined by the chemical formula of (BDA)CsPb(IBr), while the = 3-4 ones will self-construct into unique heterostructures comprising separated quantum wells (QWs; = 1-2) and 3D ( = ∞) perovskites. We highlight that the 2D/3D heterostructures show a structural resemblance to that of bulk heterojunction in organics, thus improving the charge separation and transport more than surface passivation. Solar cells based on the (BDA)CsPbIBr ( = 4) absorbing layer delivered a power conversion efficiency (PCE) reaching 9.49% with ideal light and thermal stability.
Download full-text PDF |
Source |
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http://dx.doi.org/10.1021/acs.jpclett.9b03414 | DOI Listing |
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