Navigating the Evolution of Two-dimensional Carbon Nitride Research: Integrating Machine Learning into Conventional Approaches
Deep Mondal, Sujoy Datta, Debnarayan Jana

TL;DR
This paper reviews how machine learning techniques are transforming carbon nitride research by improving property prediction, synthesis optimization, and discovery of new materials, thus accelerating progress in various applications.
Contribution
It provides a comprehensive overview of ML integration in carbon nitride research, highlighting methodologies, recent advancements, and future directions for enhanced material development.
Findings
ML reduces experimental trial-and-error
Accelerates discovery of novel carbon nitride materials
Enhances understanding of structure-property relationships
Abstract
Carbon nitride research has reached a promising point in today's research endeavours with diverse applications including photocatalysis, energy storage, and sensing due to their unique electronic and structural properties. Recent advances in machine learning (ML) have opened new avenues for exploring and optimizing the potential of these materials. This study presents a comprehensive review of the integration of ML techniques in carbon nitride research with an introduction to CN classifications and recent advancements. We discuss the methodologies employed, such as supervised learning, unsupervised learning, and reinforcement learning, in predicting material properties, optimizing synthesis conditions, and enhancing performance metrics. Key findings indicate that ML algorithms can significantly reduce experimental trial-and-error, accelerate discovery processes, and provide deeper…
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