Year: 2025
Type: article
Abstract: All density functional theory (DFT) calculations were done in the High Performance Calculation Center of Nanjing University.
Source: Current Science
Authors: Subhash Chander, Inderpreet Kaur
Language: English
Subfield: Environmental Engineering
Field: Environmental Science
Domain: Physical Sciences
Open Access status: diamond
OpenAlex ID: W4410756572
