A Research Based On Eco-Friendly Catalysis: Environmental Sustainability Using AI

This research explores the integration of artificial intelligence to enhance eco-friendly catalysis for sustainable chemical processes. AI-driven modeling optimizes catalyst selection, reaction conditions, and energy utilization. The approach reduces harmful emissions, waste generation, and resource consumption. Life cycle assessment ensures environmental compliance and long-term sustainability. This study bridges green chemistry and AI to accelerate the transition toward cleaner industrial practices. Catalysis underpins modern chemical manufacturing, yet conventional catalytic routes often rely on toxic reagents, precious metals, hazardous solvents, and energy-intensive conditions that burden ecosystems. Eco-friendly catalysis—encompassing green homogeneous and heterogeneous catalysts, biocatalysts, photo/electrocatalysts, solvent-free and aqueous media, benign oxidants, and circular catalyst life cycles—offers a pathway to reconcile chemical productivity with environmental stewardship. This paper synthesizes principles from green chemistry and life-cycle thinking to define a research framework for developing and evaluating eco-friendly catalysts. We articulate metrics (atom economy, E-factor, process mass intensity, TON/TOF, energy intensity, water factor, and cradle-to-gate CO₂e), propose a multi-criteria decision analysis (MCDA) workflow that integrates techno-economic analysis (TEA) with ISO-aligned life-cycle assessment (LCA), and map these tools to four high-leverage application domains: renewable fuels and carbon valorization, plastics upcycling, fine-chemical/active pharmaceutical ingredient (API) synthesis, and wastewater treatment. Through design rules and illustrative case discussions (solid bases for biodiesel, Cu-based CO₂→MeOH, enzymatic amide formation, and visible-light photocatalysis for micropollutants), we highlight opportunities to decouple chemical value creation from environmental harm. We close with guidance on catalyst durability, critical-raw-material substitution, digital acceleration (DFT/ML/active learning), and policy levers that can hasten industrial adoption.

Authors

Publication Details

Journal
International Journal of Environmental Sciences
Published
2025-08-20
DOI
https://doi.org/10.64252/dbf2re58
Citations
1
Primary Topic
Catalysis and Hydrodesulfurization Studies
Type
article
Field-Weighted Citation Impact
0.71
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article

A Research Based On Eco-Friendly Catalysis: Environmental Sustainability Using AI

Swati Srivastava, B. Liebman M., Malarvizhi A, Manish Kumar et al.
1 citations
International Journal of Environmental Sciences
Catalysis and Hydrodesulfurization Studies
0.71
article

A Research Based On Eco-Friendly Catalysis: Environmental Sustainability Using AI

Swati Srivastava, B. Liebman M., Malarvizhi A, Manish Kumar, R. Portia
article en
1 citations

Abstract

This research explores the integration of artificial intelligence to enhance eco-friendly catalysis for sustainable chemical processes. AI-driven modeling optimizes catalyst selection, reaction conditions, and energy utilization. The approach reduces harmful emissions, waste generation, and resource consumption. Life cycle assessment ensures environmental compliance and long-term sustainability. This study bridges green chemistry and AI to accelerate the transition toward cleaner industrial practices. Catalysis underpins modern chemical manufacturing, yet conventional catalytic routes often rely on toxic reagents, precious metals, hazardous solvents, and energy-intensive conditions that burden ecosystems. Eco-friendly catalysis—encompassing green homogeneous and heterogeneous catalysts, biocatalysts, photo/electrocatalysts, solvent-free and aqueous media, benign oxidants, and circular catalyst life cycles—offers a pathway to reconcile chemical productivity with environmental stewardship. This paper synthesizes principles from green chemistry and life-cycle thinking to define a research framework for developing and evaluating eco-friendly catalysts. We articulate metrics (atom economy, E-factor, process mass intensity, TON/TOF, energy intensity, water factor, and cradle-to-gate CO₂e), propose a multi-criteria decision analysis (MCDA) workflow that integrates techno-economic analysis (TEA) with ISO-aligned life-cycle assessment (LCA), and map these tools to four high-leverage application domains: renewable fuels and carbon valorization, plastics upcycling, fine-chemical/active pharmaceutical ingredient (API) synthesis, and wastewater treatment. Through design rules and illustrative case discussions (solid bases for biodiesel, Cu-based CO₂→MeOH, enzymatic amide formation, and visible-light photocatalysis for micropollutants), we highlight opportunities to decouple chemical value creation from environmental harm. We close with guidance on catalyst durability, critical-raw-material substitution, digital acceleration (DFT/ML/active learning), and policy levers that can hasten industrial adoption.

International Journal of Environmental Sciences
Openalex Percentile: Top 28%
Catalysis and Hydrodesulfurization Studies
0.71
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