Thermal activated energy transfer between luminescent states of Mn2+-doped ZnTe nanoparticles embedded in a glass matrix
Literature Information
Noelio O. Dantas, Alessandra S. Silva, Ernesto S. Freitas Neto, Sidney A. Lourenço
Zn1−xMnxTe nanocrystals (NCs), at various concentrations x, were successfully grown in a host glass matrix by the fusion method after appropriate annealing. Growth of these NCs was evidenced by optical absorption (OA), X-Ray Diffraction (XRD), magnetic force microscopy (MFM) and photoluminescence (PL) measurements. From the room temperature OA spectra, it was possible to observe the formation of two well defined, different sized groups of NCs, one attributed to quantum dots (QDs) and the other to bulk-like nanocrystals (NCs). XRD results have confirmed that the cubic zincblend structure of nanoparticles is not altered by the substitutional incorporation of Mn2+ ions into the ZnTe NCs. MFM images supported the OA spectra results and thus provided additional confirmation of the formation of Zn1−xMnxTe magnetic nanoparticles in the host glass matrix. The two groups of NCs were also observed in the PL spectra as well as deep defects attributed to the presence of oxygen centers in the electronic structure of the Zn1−xMnxTe NCs. Strong agreement between the fitting model, based on rate equation, and experimental PL intensity data at different temperatures demonstrates that this model adequately describes the energy transfer processes between the NCs and the defects of the Zn1−xMnxTe system at different temperatures.
Recommended Journals

Acta Metallurgica Sinica-English Letters

Electroanalysis

Critical Reviews in Solid State and Materials Sciences

Journal of Chemical Sciences

Chinese Journal of Chemistry

Main Group Chemistry

Topics in Catalysis

Journal of the Indian Institute of Science

Polycyclic Aromatic Compounds

Bioorganic & Medicinal Chemistry
Related Literature
The histone H3 N-terminal tail: a computational analysis of the free energy landscape and kinetics
Yuqing Zheng
DOI: 10.1039/C5CP01858G
Electrical and thermal transport properties of Pb1−xSnxSe solid solution thermoelectric materials
Chao-Feng Wu, Tian-Ran Wei, Jing-Feng Li
DOI: 10.1039/C4CP06021K
Concentration effects on spontaneous and amplified emission in benzo[c]fluorenes
Karolis Kazlauskas, Gediminas Kreiza, Edvinas Radiunas, Povilas Adomėnas, Ona Adomėnienė, Karolis Karpavičius, Jonas Bucevičius, Vygintas Jankauskas, Saulius Juršėnas
DOI: 10.1039/C5CP01325A
Tuning the magnetic properties of Co-ferrite nanoparticles through the 1,2-hexadecanediol concentration in the reaction mixture
Carlos Moya, María del Puerto Morales, Xavier Batlle, Amílcar Labarta
DOI: 10.1039/C5CP01052G
Oxygen diffusion in single crystal barium titanate
Markus Kessel, Roger A. De Souza, Manfred Martin
DOI: 10.1039/C5CP01187F
Two-dimensional electronic-vibrational spectra: modeling correlated electronic and nuclear motion
F. Terenziani, A. Painelli
DOI: 10.1039/C5CP01485A
A class of rare antiferromagnetic metallic oxides: double perovskite AMn3V4O12 (A = Na+, Ca2+, and La3+) and the site-selective doping effect
Guangbiao Zhang, Yuanxu Wang, Yuli Yan, Chengxiao Peng, Chao Wang, Shuai Dong
DOI: 10.1039/C5CP00186B
Tinene: a two-dimensional Dirac material with a 72 meV band gap
Bo Cai, Shengli Zhang, Ziyu Hu, Yonghong Hu, Yousheng Zou, Haibo Zeng
DOI: 10.1039/C5CP00563A
The electronic states of a double carbon vacancy defect in pyrene: a model study for graphene
Francisco B. C. Machado
DOI: 10.1039/C4CP05751A
A QCM study of ORR-OER and an in situ study of a redox mediator in DMSO for Li–O2 batteries
Stijn Schaltin, Gijs Vanhoutte, Minxian Wu, Fanny Bardé, Jan Fransaer
DOI: 10.1039/C5CP00386E
You might also like
How should waste containing N-Methoxy-N-methyl-1,3-thiazole-5-carboxamide (CAS: 898825-89-3) be handled?
Waste containing N-Methoxy-N-methyl-1,3-thiazole-5-carboxamide (CAS: 898825-89-3...
How should N-(4-Biphenylyl)dibenzo[b,d]furan-4-amine (CAS: 1318338-47-4) be stored?
N-(4-Biphenylyl)dibenzo[b,d]furan-4-amine should be stored in a tightly sealed c...
What is the market or research trend for 3-Acetamido-5-amino-2,4,6-triiodobenzoic acid (CAS: 1713-07-1)?
The market for 3-Acetamido-5-amino-2,4,6-triiodobenzoic acid (CAS: 1713-07-1) is...
How should Benzyl 2-O-acetyl-3,4,6-tri-O-benzyl-beta-D-galactopyranoside (CAS: 61820-03-9) be stored?
Benzyl 2-O-acetyl-3,4,6-tri-O-benzyl-beta-D-galactopyranoside (CAS: 61820-03-9) ...
What regulatory guidelines apply to 2-Ethylpiperazine dihydrochloride (CAS: 438050-52-3)?
2-Ethylpiperazine dihydrochloride (CAS: 438050-52-3) is regulated under the Glob...
What regulatory guidelines apply to 1,1'-[1,3-Phenylenebis(methylene)]bis(3-methyl-1H-pyrrole-2,5-dione) (CAS: 119462-56-5)?
1,1'-[1,3-Phenylenebis(methylene)]bis(3-methyl-1H-pyrrole-2,5-dione) (CAS: 11946...
Are there alternatives to 5-Fluoro-2-(1-pyrrolidinyl)pyridine (CAS: 1287217-79-1) in synthesis?
Several alternatives can be used in the synthesis of 5-Fluoro-2-(1-pyrrolidinyl)...
What precautions should be taken when handling 1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione (CAS: 153631-19-7)?
Proper personal protective equipment (PPE) must be worn when handling this compo...
What precautions should be taken when handling 6-Bromoimidazo[1,2-a]pyridin-8-amine (CAS: 676371-00-9)?
When handling 6-Bromoimidazo[1,2-a]pyridin-8-amine, it is important to wear appr...
Are there alternatives to (2S,4R)-4-(4-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochloride (CAS: 1049740-22-8) in synthesis?
Alternatives to (2S,4R)-4-(4-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochlo...
Source Journal
Physical Chemistry Chemical Physics

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.
![4-Chloro-2-{[(2-chlorophenoxy)acetyl]amino}benzoic acid structure 4-Chloro-2-{[(2-chlorophenoxy)acetyl]amino}benzoic acid structure](https://static.chemtradehub.com/structs/351/351424-20-9-9467.webp)

![[(5-Methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetic acid structure [(5-Methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetic acid structure](https://static.chemtradehub.com/structs/509/50918-26-8-4ce8.webp)
![2-(7,7-Difluorobicyclo[4.1.0]hept-1-yl)ethanamine structure 2-(7,7-Difluorobicyclo[4.1.0]hept-1-yl)ethanamine structure](https://static.chemtradehub.com/structs/209/2098065-08-6-ff24.webp)
