Prediction of Ti3C2O2 MXene as an effective capturer of formaldehyde

Authors

Keywords

Indoor formaldehyde removal, Ti, 3, C, 2, O, 2, MXene, 2D materials, Density functional theory, Molecular dynamics simulation, Adsorption

Journal

APPLIED SURFACE SCIENCE

Volume 469, Issue -, Pages 770-774

Publisher

Elsevier BV

Online

2018-11-03

DOI

10.1016/j.apsusc.2018.11.018

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