Density functional theory calculations on the adsorption of formaldehyde and other harmful gases on pure, Ti-doped, or N-doped graphene sheets

By Hongping Zhang, X. Luo, Xiaoyan Lin, Xiong Lu, Y. Leng, Hong-tao Song. 2013

139 citations recorded by the source corpus.

Subfields: Electrical and Electronic Engineering, Materials Chemistry, Polymers and Plastics

View Paper: https://www.semanticscholar.org/paper/36e1bd3262320ff4dabd59bec7dcdda0a3031879