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: 1075
Function: getPubMedXML
File: /var/www/html/application/helpers/my_audit_helper.php
Line: 3195
Function: GetPubMedArticleOutput_2016
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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This study explored a sustainable method for depositing carbon-based coatings on Ni-Invar and Ti-6Al-4V metallic substrates using a pack carburization process with cyanide-rich (cassava) leaves as the carbon source. Comprehensive experimental and computational analyses were performed to investigate the composition, structure, and tribological performance of the coatings. Characterization using X-ray photoelectron spectroscopy (XPS), Raman spectroscopy, scanning electron microscopy (SEM), and lateral force microscopy (LFM) revealed that the Ni-Invar substrate developed turbostratic multilayer graphene coatings with minimal carbide formation, achieving ultralow coefficient of friction (COF) values of 0.08 (macroscale) and 0.0033 (nanoscale). In contrast, Ti-6Al-4V substrates formed coatings rich in titanium carbide and metal carbonates with more disordered carbon structures, resulting in higher COF values of 0.1 and 0.0147, respectively. Monte Carlo simulations illustrated an island growth mechanism on Ni-Invar driven by dominant carbon-carbon interactions, while Ti-6Al-4V exhibited uniform layer growth due to stronger carbon-substrate affinity. Density Functional Theory (DFT) calculations provided further insight, showing that Ti had a strong affinity for graphene, with a binding energy of -1.1440 × 10 eV, whereas Ni and Fe exhibited stronger self-affinity (-1.6250 × 10 and -1.7190 × 10 eV, respectively), favoring metal-metal bonding over carbon-metal bonding. These integrated experimental and numerical analyses offer detailed insights into carbon coating structures and their growth mechanisms. The results underscore the critical role of substrate chemistry in determining coating morphology and tribological behavior, highlighting Ni-Invar as a promising candidate for achieving superlubricity through carbon-based surface engineering.
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Source |
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http://www.ncbi.nlm.nih.gov/pmc/articles/PMC12368999 | PMC |
http://dx.doi.org/10.1021/acs.langmuir.5c01902 | DOI Listing |