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Theoretical calculations and photodegradation of methylene blue for three isostructural transition M2+compounds expanded by 1,10-phenanthroline and SCN-under hydrothermal in situreaction

Authors :
Wang, Yuan-Peng
Liu, Jian-Hui
Wang, Yu-Chang
Lu, Jing
Yan, Wen-Fu
Dong, Hui-Xin
Zhang, Xiao
Jin, Juan
Han, Wen-Xuan
Zou, Hai-Feng
Source :
Desalination & Water Treatment; July 2024, Vol. 319 Issue: 1
Publication Year :
2024

Abstract

Three isostructural transition M2+compounds containing SCN-and 1,10-phenantroline (phen), [M(SCN)2(phen)2] (M2+= Cd2+1, Mn2+2, Zn2+3), were synthesized under hydrothermal conditions. Noteworthily, the SCN-in the compounds were all originated from the in situreaction of ligand. Although they were only mononuclear structure, they all further self-assemble into interesting supramolecular networks via π···πstacking of aromatic rings. The different interaction contacts of the molecule and the molecular packing strength in the compounds were investigated using Hirshfeld surface. The energy composition of these compounds was studied by energy framework. Meanwhile, the UV visible diffuse reflection of compounds 1–3was also investigated. The photocatalytic activity toward methylene blue (MB) showed that the highest degradation efficiency reached 92.2 % for 1, 86.3 % for 2and 93.7 % for 3at pH = 10, respectively. The photocatalytic stability of compound 1–3was confirmed by cyclic experiments and PXRD analysis. The possible reaction mechanism was inferred based on the Radical trapping experiments and Mott–Schottky curve. Radical trapping experiments was conducted to determine the active species involved in the catalytic reaction.

Details

Language :
English
ISSN :
19443994 and 19443986
Volume :
319
Issue :
1
Database :
Supplemental Index
Journal :
Desalination & Water Treatment
Publication Type :
Periodical
Accession number :
ejs66510388
Full Text :
https://doi.org/10.1016/j.dwt.2024.100430