Work

Optimizing g‐C3$_3$N4$_4$‐Based Acceptor Materials Through Density Functional Theory‐Driven Bandgap Engineering for High‐Performance Solar Cells

Year: 2026

Type: article

Source: ChemPhysChem

DOI: 10.1002/cphc.202500859

Authors: Rinki Deka, Abhispa Saikia, Dhruba Jyoti Kalita

Institution: Gauhati University

Language: English

Topic: Advanced Photocatalysis Techniques

Subfield: Renewable Energy, Sustainability and the Environment

Field: Energy

Domain: Physical Sciences

SDG: Affordable and clean energy

Open Access status: closed

OpenAlex ID: W7155177681

FWCI: 0.935

Cites: 44

Cited by: 1

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