Tuning of the morphological and electronic properties of In2S3 nanosheets by cerium ion intercalation for optimizing photocatalytic activity. Issue 28 (3rd July 2020)

• Record Type: Journal Article
• Authors: Basu, Soumya Shankar; Rahut, Sibsankar; Chinthala, Charishma; Basu, Jayanta Kumar
• Is Part Of: CrystEngComm. Volume 22:Issue 28(2020)
• Page Start: 4758
• Page End: 4767
• Publication Date: 2020-07-03
• Subjects: Crystals -- Periodicals; Crystal growth -- Periodicals; Crystallography -- Periodicals; Cristaux -- Périodiques; Cristaux -- Croissance -- Périodiques; Cristallographie -- Périodiques; 548
• DOI: 10.1039/d0ce00674b
• Languages: English
• ISSNs: 1466-8033

Abstract

Abstract : The influence of cerium on the evolution of the morphological and optoelectronic properties of In2 S3 nanostructures has been experimentally and theoretically investigated. Abstract : In this work, a facile hydrothermal treatment has been followed to develop In2 S3 nanosheets doped with 0–2 mol% cerium. Morphological and structural analyses have revealed the development of highly crystalline smooth In2 S3 nanosheets upon 1 mol% cerium doping. The substitutionally doped cerium ions have led to hybridization of the Ce 4f and In 5p orbitals resulting in downshift of the conduction band edge thus aiding in higher photon absorption for enhanced photocatalytic activity. Such characteristics have been deduced from the UV-vis spectra and further theoretically verified by employing first principles density functional theory (DFT) calculations to obtain density of states (DOS) plots of computationally constructed 1 mol% Ce doped In2 S3 structures. Transient photocurrent responses have been obtained and photocatalytic degradation of neurotoxic drug ciprofloxacin has been performed to demonstrate the enhanced photocatalytic and photoelectrocatalytic potential of cerium doped samples. The marked improvement showed a rapid decline in the 2 mol% Ce doped samples, due to the limited solubility of cerium ions in the In2 S3 lattice leading to structural deformities upon excess cerium doping. Thus, the synergistic influence of indium and cerium atoms in In2 S3 nanocompounds for solar energy applications has been established by various experimental analyses complemented with theoretical investigations via DFT calculations.