Solar reduced graphene oxide decorated with manganese dioxide nanostructures for brackish water desalination using asymmetric capacitive deionization
Literature Information
Shreerang D. Datar, Nitish Kumar, Vrushali Sawant, Noora Shaikh, Neetu Jha
Capacitive deionization (CDI) has emerged as a low-cost, reagent-free technique for the desalination of water. This technique is based on the immobilization of dissolved ions on the electrically charged electrodes, by the electrosorption phenomenon. The electrosorption of dissolved ions by using CDI is limited for feed water having a low concentration of salts. To address this problem, we employ an asymmetric capacitive deionization (Asy-CDI) architecture having solar reduced graphene oxide decorated with manganese dioxide nanostructures (SRGO–MnO2 composite). The Asy-CDI possesses an SRGO–MnO2 composite as the cathode and SRGO as the anode with an anion exchange membrane. The cathode formed from the SRGO–MnO2 composite serves the purpose of immobilization of cations, whereas the anode formed from SRGO is responsible for anion removal. The crystal structure, chemical composition and morphology of the as-synthesized SRGO–MnO2 composite electrode materials are characterized by several techniques, confirming that the surface of SRGO is successfully loaded with α-MnO2 nanostructures. The electrochemical characterization reveals a high specific capacitance of the as-synthesized SRGO–MnO2 composite (419.9 F g−1) at 100 mV s−1. The Asy-CDI provides a higher salt adsorption capacity (40.2 mg g−1) compared to Sy-CDI (28.3 mg g−1) with feed water containing a salt concentration of 2000 mg L−1. These results indicate that the Asy-CDI may be employed as an efficient technique for the desalination of high concentration salt water.
Related Literature
Spring-like motion caused large anisotropic thermal expansion in nonporous M(eim)2 (M = Zn, Cd)
Zhanning Liu, Chenxi Liu, Qiang Li, Jun Chen, Xianran Xing
DOI: 10.1039/C7CP03937A
Correction: Vibrational dynamics and solvatochromism of the label SCN in various solvents and hemoglobin by time dependent IR and 2D-IR spectroscopy
Luuk J. G. W. van Wilderen, Daniela Kern-Michler, Henrike M. Müller-Werkmeister, Jens Bredenbeck
DOI: 10.1039/C7CP90063E
Helium-3 gas self-diffusion in a nematically ordered aerogel at low temperatures: enhanced role of adsorption
Vyacheslav Kuzmin, Andrey Stanislavovas
DOI: 10.1039/C7CP03949B
New complete assignment of X-ray powder diffraction patterns in graphitic carbon nitride using discrete Fourier transform and direct experimental evidence
Bo-wen Sun, Hong-yu Yu, Yong-jing Yang, Hui-jun Li, Cheng-yu Zhai, Dong-Jin Qian, Meng Chen
DOI: 10.1039/C7CP05242A
The aromaticity of dicupra[10]annulenes
Rafael Grande-Aztatzi, Jose M. Mercero, Jesus M. Ugalde
DOI: 10.1039/C7CP00092H
Insights into the enhanced CeN triple bond in the HCeN molecule
Zhen Pu, Wenjie Yu, Soumendra K. Roy, Chaoyang Li, Bingyun Ao, Tianwei Liu, Maobing Shuai, Xuefeng Wang
DOI: 10.1039/C7CP00419B
Structural features of monohydrated 2-(4-fluorophenyl)ethylamine: a combined spectroscopic and computational study
Afik Shachar, Nitzan Mayorkas, Ilana Bar
DOI: 10.1039/C7CP04195K
Gas adsorption capacity in an all carbon nanomaterial composed of carbon nanohorns and vertically aligned carbon nanotubes
Divya Puthusseri, Deepu J. Babu, Sherif Okeil, Jörg J. Schneider
DOI: 10.1039/C7CP05022D
Spatial separation of the hydrogen evolution center from semiconductors using a freestanding silica-sphere-supported Pt composite
Guiyang Yu, Wenxiang Zhang, Jungang Cao, Wenfu Yan, Gang Liu
DOI: 10.1039/C7CP04463A
You might also like
How should 2-Methylbenzene-1,4-diamine dihydrochloride (CAS: 615-45-2) be stored?
2-Methylbenzene-1,4-diamine dihydrochloride (CAS: 615-45-2) should be stored in ...
Is (1S,4S)-2,5-Diazabicyclo[2.2.1]heptane dihydrobromide (CAS: 132747-20-7) safe?
(1S,4S)-2,5-Diazabicyclo[2.2.1]heptane dihydrobromide is generally considered sa...
What industries use (6-Chloropyridazin-3-YL)methanamine (CAS: 871826-15-2)?
(6-Chloropyridazin-3-YL)methanamine finds applications in the pharmaceutical ind...
What are the main uses of 2-Fluoro-3-methylphenol (CAS: 77772-72-6)?
2-Fluoro-3-methylphenol is primarily used in the synthesis of pharmaceuticals, p...
What precautions should be taken when handling 3-Methoxy-4-nitrobenzonitrile (CAS: 177476-75-4)?
When handling 3-Methoxy-4-nitrobenzonitrile, it is important to wear appropriate...
What precautions should be taken when handling 1,3-Oxazolo[4,5-b]pyridine-2(3H)-thione (CAS: 211949-57-4)?
When handling 1,3-Oxazolo[4,5-b]pyridine-2(3H)-thione (CAS: 211949-57-4), it is ...
What regulatory guidelines apply to 4-Ethynylbenzamide (CAS: 90347-86-7)?
4-Ethynylbenzamide (CAS: 90347-86-7) falls under various regulatory guidelines i...
What are the main uses of 3-(2-Ethylphenyl)-2-thioxo-4-imidazolidinone (CAS: 186822-57-1)?
3-(2-Ethylphenyl)-2-thioxo-4-imidazolidinone is primarily used as an intermediat...
What is (2-Fluoro-6-methoxyphenyl)acetic acid (CAS: 500912-19-6)?
(2-Fluoro-6-methoxyphenyl)acetic acid, also known as 4-fluoro-3-methoxybenzoic a...
What is the market or research trend for 2-[4-(Hydroxymethyl)phenoxy]ethanol (CAS: 102196-18-9)?
Market trends for 2-[4-(Hydroxymethyl)phenoxy]ethanol (CAS: 102196-18-9) indicat...
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.














