The effects of central metals on the photophysical and nonlinear optical properties of reduced graphene oxide–metal(ii) phthalocyanine hybrids

Literature Information

Publication Date 2015-02-05
DOI 10.1039/C4CP05963H
Impact Factor 3.676
Authors

Chunying He, Wang Zhang, Yachen Gao, Zhimin Chen


View Original

Abstract

Reduced graphene oxide–metal(II) phthalocyanine (RGO–MPc, M = Cu, Zn and Pb) hybrid materials have been prepared by the covalent functionalization method. The resultant RGO–MPc hybrids are characterized by scanning electron microscopy, atomic force microscopy, X-ray photoelectron spectroscopy, Fourier transform infrared, ultraviolet-visible absorption and fluorescence spectroscopy. The RGO–MPc hybrids exhibit strong fluorescence quenching by means of the photo-induced electron transfer or the energy transfer (PET/ET) process between the RGO and MPc moieties. The PET/ET process particularly depends on the fluorescence quantum yield of MPc molecules with different central metals. The nonlinear optical (NLO) properties of the RGO–MPc hybrids are investigated by using the Z-scan technique at 532 nm with 4 ns laser pulses. The results show that the NLO properties of MPc molecules increase in the order of Zn < Pb < Cu, but the RGO–MPc hybrids exhibit NLO performance in the inverse sequence of Zn > Pb > Cu, implying that the NLO response arising from the efficient PET/ET process between RGO and MPc may play a more important role in the NLO properties of RGO–MPc hybrids than that originating from the MPc moiety.

Related Literature

Ethane diffusion in mixed linker zeolitic imidazolate framework-7-8 by pulsed field gradient NMR in combination with single crystal IR microscopy

Samuel Berens, Christian Chmelik, Febrian Hillman, Jörg Kärger, Hae-Kwon Jeong, Sergey Vasenkov

2018-09-06 Paper

DOI: 10.1039/C8CP04889D

Unveiling the role of intra and interatomic interactions in the energetics of reaction schemes: a quantum chemical topology analysis

Jesús Jara-Cortés, Bruno Landeros-Rivera, Jesús Hernández-Trujillo

2018-10-29 Paper

DOI: 10.1039/C8CP03775B

Dynamic calorimetry and XRD studies of the nematic and twist-bend nematic phase transitions in a series of dimers with increasing spacer length

Heng-xing Zou, Xiang-bing Zeng, Christopher Welch, Georg H. Mehl

2018-09-24 Paper

DOI: 10.1039/C8CP05744C

The structural and electronic properties of 3,3′-azothiophene photo-switching systems

Patrick R. Huddleston, Victor V. Volkov, Carole C. Perry

2018-12-11 Paper

DOI: 10.1039/C8CP06059B

Potential models for the simulation of methane adsorption on graphene: development and CCSD(T) benchmarks

N. Faginas-Lago, J. Wilson, J. Sánchez-Marín

2018-10-02 Paper

DOI: 10.1039/C8CP03652G

Local elasticity in nonlinear rheology of interacting colloidal glasses revealed by neutron scattering and rheometry

Takuya Iwashita, Lionel Porcar, Yangyang Wang, Yun Liu, Luis E. Sánchez-Díaz, Bin Wu, Guan-Rong Huang, Takeshi Egami, Wei-Ren Chen

2018-09-28 Paper

DOI: 10.1039/C8CP05247F

Narrowing the gap between experimental and computational determination of methyl group dynamics in proteins

Falk Hoffmann, Mengjun Xue, Lars V. Schäfer, Frans A. A. Mulder

2018-09-18 Paper

DOI: 10.1039/C8CP03915A

Ultrafast unidirectional chiral rotation in the Z–E photoisomerization of two azoheteroarene photoswitches

Xiaojuan Pang, Chenwei Jiang, Yongnan Qi, Ling Yuan, Deping Hu, Xiuxing Zhang, Di Zhao, Dongdong Wang, Zhenggang Lan, Fuli Li

2018-09-18 Paper

DOI: 10.1039/C8CP04762F

Understanding the temperature effect on transport dynamics and structures in polyamide reverse osmosis system via molecular dynamics simulations

Ke Li, Lifen Liu, Hao Wu, Shanlong Li, Chunyang Yu, Yongfeng Zhou, Wei Huang, Deyue Yan

2018-11-13 Paper

DOI: 10.1039/C8CP05825C

You might also like

Compound Q&A

How should waste containing 4-Bromo-3-methyl-2-thiophenecarboxylic acid (CAS: 265652-39-9) be handled?

Waste containing 4-Bromo-3-methyl-2-thiophenecarboxylic acid (CAS: 265652-39-9) ...

265652-39-94-Bromo-3-methyl-2-t...
Compound Q&A

What industries use (2S,5S,2'S,5'S)-1,1'-(1,2-Ethanediyl)bis(2,5-dimethylphospholane) (CAS: 136779-26-5)?

(2S,5S,2'S,5'S)-1,1'-(1,2-Ethanediyl)bis(2,5-dimethylphospholane) is primarily u...

136779-26-5(2S,5S,2'S,5'S)-1,1'...
Compound Q&A

What industries use Ethyl 2-(2-bromo-5-fluorophenyl)acetate (CAS: 1214910-61-8)?

Ethyl 2-(2-bromo-5-fluorophenyl)acetate (CAS: 1214910-61-8) is used in the pharm...

1214910-61-8Ethyl 2-(2-bromo-5-f...
Compound Q&A

How is 4-Methyl-2-benzofuran-1,3-dione (CAS: 4792-30-7) typically synthesized?

4-Methyl-2-benzofuran-1,3-dione (CAS: 4792-30-7) can be synthesized through seve...

4792-30-74-Methyl-2-benzofura...
Compound Q&A

What industries use 4,6-Dichloroquinoline-3-carbonitrile (CAS: 936498-04-3)?

4,6-Dichloroquinoline-3-carbonitrile (CAS: 936498-04-3) is used in the pharmaceu...

936498-04-34,6-Dichloroquinolin...
Compound Q&A

What are the main uses of Chloro[tris(para-trifluoromethylphenyl)phosphine]gold(I) (CAS: 385815-83-8)?

Chloro[tris(para-trifluoromethylphenyl)phosphine]gold(I) is primarily used in or...

385815-83-8Chloro[tris(para-tri...
Compound Q&A

Is 2-Bromo-5-nitrofuran (CAS: 823-73-4) safe?

2-Bromo-5-nitrofuran (CAS: 823-73-4) is generally considered safe when handled w...

823-73-42-Bromo-5-nitrofuran
Compound Q&A

How should 5-Bromo-2,3,4-trifluorobenzoic acid (CAS: 212631-85-1) be stored?

5-Bromo-2,3,4-trifluorobenzoic acid should be stored in a cool, dry place away f...

212631-85-15-Bromo-2,3,4-triflu...
Compound Q&A

What are the main uses of Zinc bis(aminoacetate) (CAS: 7214-08-6)?

Zinc bis(aminoacetate) (CAS: 7214-08-6) is primarily used in the pharmaceutical ...

7214-08-6Zinc bis(aminoacetat...
Compound Q&A

How should Adamantan-1-ylmethanol (CAS: 770-71-8) be stored?

Adamantan-1-ylmethanol should be stored in a cool, dry, and well-ventilated plac...

770-71-8Adamantan-1-ylmethan...

Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 3036

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.

Recommended Suppliers

Disclaimer
This page provides academic journal information for reference and research purposes only. We are not affiliated with any journal publishers and do not handle publication submissions. For publication-related inquiries, please contact the respective journal publishers directly.
If you notice any inaccuracies in the information displayed, please contact us at support@chemtradehub.com. We will promptly review and address your concerns.