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
The construction of heterojunctions can reduce the energy barrier for the oxygen evolution reaction (OER), which is crucial for the design of efficient electrocatalysts. A novel OER electrocatalyst, composed of g-CN-supported NiFeP spherical nanoclusters, was successfully synthesized using a simple hydrothermal method and a gas-phase precipitation method. Benefiting from its unique spherical nanocluster structure and strong electronic interactions among Ni, Fe, and P, the catalyst exhibited outstanding performance under alkaline conditions, with an overpotential of only 232 mV at a current density of 10 mA cm and a Tafel slope of 103 mV dec. Additionally, the electrical resistance of NiFeP/g-CN (R = 5.1 Ω) was much lower than that of NiFeP (R = 10.8 Ω) and layered g-CN (R = 44.8 Ω). The formation of a Schottky barrier heterojunction efficiently reduced electron transfer impedance during the OER process, accelerating the electron transfer from g-CN to NiFeP, enhancing the carrier concentration, and thereby improving the OER activity. Moreover, The robust g-CN chain-mail protects NiFeP from adverse reaction environments, maintaining a balance between catalytic activity and stability. Furthermore, ab initio molecular dynamics (AIMD) and density functional theory (DFT) were conducted to explore the thermal stability and internal electron transfer behavior of the cluster heterojunction structure. This study offers a broader design strategy for the development of transition metal phosphide (TMPs) materials in the oxygen evolution reaction.
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Source |
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http://dx.doi.org/10.1016/j.jcis.2024.06.042 | DOI Listing |
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