Luminescence of nanocrystalline ZnS:Pb2+

Literature Information

Publication Date 2001-05-03
DOI 10.1039/B100968K
Impact Factor 3.676
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Abstract

Nanocrystalline ZnS:Pb2+ is synthesised ia a precipitation method. The influence of the size of the nanocrystals and the sulfide concentration used in the synthesis on the luminescence properties is investigated. Nanocrystalline ZnS:Pb2+ shows a white emission under UV excitation with a rather high quantum efficiency (∽5%). At least two luminescence centres are involved. One centre is identified as a Pb2+ ion located on a regular Zn2+ site and gives a red emission under 480 nm excitation. The luminescence properties of this emission are characteristic of 3P0 → 1S0 (A-band) or charge transfer (D-band) transitions on Pb2+ ions. The other centres are not as well defined and give a broad green emission band under 380 nm excitation and also show luminescence properties typically observed for Pb2+. The green emission probably originates from a charge-transfer like D-band emission of Pb2+ in ZnS close to a defect (e.g. an S2− vacancy or an O2− ion on an S2− site). A relation between the temperature quenching of the emissions and the band gap is observed and indicates that photoionisation occurs. The higher quenching temperature for the Pb2+ luminescence in smaller particles can be explained by widening of the band gap as a result of quantum size effects in the ZnS host.

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Inside back cover

Cover

DOI: 10.1039/C9CP90146A

Contents list

Front/Back Matter

DOI: 10.1039/C9CP90117E

Contents list

Front/Back Matter

DOI: 10.1039/C9CP90138H

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
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Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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