Sustainable Corrosion Inhibitors from Pharmaceutical Wastes: Advancing Energy-Efficient Chemistry with Green Solutions

Pharmaceutical waste is a type of bio-waste inevitably generated by the pharmaceutical industry, often due to regulatory changes, product deterioration, or expiration. However, their collection and valorization can be approached from a sustainable perspective, offering potential energy-efficient sol...

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Main Authors: Narasimha Raghavendra, Sharanappa Chapi, Murugendrappa M. V., Małgorzata Pawlak, Mohammad Reza Saeb
Format: Article
Language:English
Published: MDPI AG 2025-01-01
Series:Energies
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Online Access:https://www.mdpi.com/1996-1073/18/2/224
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author Narasimha Raghavendra
Sharanappa Chapi
Murugendrappa M. V.
Małgorzata Pawlak
Mohammad Reza Saeb
author_facet Narasimha Raghavendra
Sharanappa Chapi
Murugendrappa M. V.
Małgorzata Pawlak
Mohammad Reza Saeb
author_sort Narasimha Raghavendra
collection DOAJ
description Pharmaceutical waste is a type of bio-waste inevitably generated by the pharmaceutical industry, often due to regulatory changes, product deterioration, or expiration. However, their collection and valorization can be approached from a sustainable perspective, offering potential energy-efficient solutions. In this work, the expired Eslicarbazepine acetate drug (ESLD) was utilized as a sustainable anticorrosive agent against mild steel in a 3 M HCl wash solution. Experimental tests combined with theoretical Density Functional Theory (DFT) and Monte Carlo (MC) simulations revealed the corrosion inhibition potential of ESLD. The gasometrical results revealed a high inhibition efficiency rate of 98% upon increases in concentration of expired ESLD from 0.25 to 1.00 mg·L<sup>−1</sup>, whereas hydrogen gas evolution decreased to 0.7 mL. An impedance investigation evidenced the pivotal role of charge transfer in reducing the disintegration process. As per DFT computations and MC simulation, electron-rich elements in the expired ESLD were key in controlling the dissolution through the adsorption process. Contact angle studies revealed that the increment in the contact angle from 61° to 80° in the presence of expired ESLD validates the chemical, electrochemical, and computational results. This approach not only mitigates pharmaceutical pollution, but also exemplifies the integration of green chemistry principles into corrosion protection, contributing to energy-efficient and sustainable industrial practices.
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institution Kabale University
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spelling doaj-art-065d6bd74eed4930bb566354a33baa442025-01-24T13:30:41ZengMDPI AGEnergies1996-10732025-01-0118222410.3390/en18020224Sustainable Corrosion Inhibitors from Pharmaceutical Wastes: Advancing Energy-Efficient Chemistry with Green SolutionsNarasimha Raghavendra0Sharanappa Chapi1Murugendrappa M. V.2Małgorzata Pawlak3Mohammad Reza Saeb4Department of Chemistry, K. L. E. Society’s P. C. Jabin Science College, Hubballi 580031, Karnataka, IndiaDepartment of Physics, B. M. S. College of Engineering, Bull Temple Road, Basavanagudi, Bengaluru 560019, Karnataka, IndiaDepartment of Physics, B. M. S. College of Engineering, Bull Temple Road, Basavanagudi, Bengaluru 560019, Karnataka, IndiaDepartment of Ship Operation, Faculty of Navigation, Gdynia Maritime University, 81-87 Morska St., 81-225 Gdynia, PolandDepartment of Pharmaceutical Chemistry, Medical University of Gdańsk, J. Hallera 107, 80-416 Gdańsk, PolandPharmaceutical waste is a type of bio-waste inevitably generated by the pharmaceutical industry, often due to regulatory changes, product deterioration, or expiration. However, their collection and valorization can be approached from a sustainable perspective, offering potential energy-efficient solutions. In this work, the expired Eslicarbazepine acetate drug (ESLD) was utilized as a sustainable anticorrosive agent against mild steel in a 3 M HCl wash solution. Experimental tests combined with theoretical Density Functional Theory (DFT) and Monte Carlo (MC) simulations revealed the corrosion inhibition potential of ESLD. The gasometrical results revealed a high inhibition efficiency rate of 98% upon increases in concentration of expired ESLD from 0.25 to 1.00 mg·L<sup>−1</sup>, whereas hydrogen gas evolution decreased to 0.7 mL. An impedance investigation evidenced the pivotal role of charge transfer in reducing the disintegration process. As per DFT computations and MC simulation, electron-rich elements in the expired ESLD were key in controlling the dissolution through the adsorption process. Contact angle studies revealed that the increment in the contact angle from 61° to 80° in the presence of expired ESLD validates the chemical, electrochemical, and computational results. This approach not only mitigates pharmaceutical pollution, but also exemplifies the integration of green chemistry principles into corrosion protection, contributing to energy-efficient and sustainable industrial practices.https://www.mdpi.com/1996-1073/18/2/224pharmaceutical materialsMonte Carlo simulationDFT computationcontact anglecorrosion inhibitor
spellingShingle Narasimha Raghavendra
Sharanappa Chapi
Murugendrappa M. V.
Małgorzata Pawlak
Mohammad Reza Saeb
Sustainable Corrosion Inhibitors from Pharmaceutical Wastes: Advancing Energy-Efficient Chemistry with Green Solutions
Energies
pharmaceutical materials
Monte Carlo simulation
DFT computation
contact angle
corrosion inhibitor
title Sustainable Corrosion Inhibitors from Pharmaceutical Wastes: Advancing Energy-Efficient Chemistry with Green Solutions
title_full Sustainable Corrosion Inhibitors from Pharmaceutical Wastes: Advancing Energy-Efficient Chemistry with Green Solutions
title_fullStr Sustainable Corrosion Inhibitors from Pharmaceutical Wastes: Advancing Energy-Efficient Chemistry with Green Solutions
title_full_unstemmed Sustainable Corrosion Inhibitors from Pharmaceutical Wastes: Advancing Energy-Efficient Chemistry with Green Solutions
title_short Sustainable Corrosion Inhibitors from Pharmaceutical Wastes: Advancing Energy-Efficient Chemistry with Green Solutions
title_sort sustainable corrosion inhibitors from pharmaceutical wastes advancing energy efficient chemistry with green solutions
topic pharmaceutical materials
Monte Carlo simulation
DFT computation
contact angle
corrosion inhibitor
url https://www.mdpi.com/1996-1073/18/2/224
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