Author Archive

Latest Hot Articles – Read for free until 28th August

Fungi-based porous carbons for CO2 adsorption and separation Fungi-based porous carbons for CO2 adsorption and separation
Physisorption using solid adsorbents is a promising method for the separation and capture of CO2. It uses much less energy than the conventional chemical absorption process but requires materials with very high specific surface areas. In this hot article Stefan Kaskel and co-workers from Dresden University of Technology, Germany, have prepared a set of porous carbons with very high specific surface areas (up to 2264 m2 g−1) by KOH activation of sustainable, environmentally friendly, fungi-based carbon sources. (J. Mater. Chem., 2012, 22, 13911-13913)

Effective solvothermal deoxidization of graphene oxide using solid sulphur as a reducing agent Effective solvothermal deoxidization of graphene oxide using solid sulphur as a reducing agent
Chemical reduction of graphene oxide offers a plausible route to prepare graphene-style materials on a large scale. Hydrazine has been used as one reducing agent; however, it’s highly toxic and explosive and can cause nitrogen incorporation into the carbon structure. In this hot paper Liangxu Lin and Shaowei Zhang report a simple process to prepare highly electrically conductive solid reduced graphene oxide and its dispersions using solid S as a reducing agent and NMP or DMF as a surfactant. The team say that their method allows a wide range of water soluble organic solvents and surfactants, along with a safe and moderate reducing agent, to be combined to produce high quality graphene products. (J. Mater. Chem., 2012, 22, 14385-14393)

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6 reasons to celebrate – free for 6 weeks

Journal of Materials Chemistry’s Impact Factor rises to 5.97We are delighted that Journal of Materials Chemistry’s Impact Factor increased to just under 6 this year (if you want to be precise its technically 5.968). This is the journal’s highest ever Impact Factor and we would like to thank our authors, referees, readers, guest editors and Editorial and Advisory Board members for all your contributions.

So to celebrate and say thanks we’ve made 6 of our most read reviews, full papers and communications free to read for 6 weeks. We hope you enjoy reading them.

Reviews
The chemistry of graphene
Kian Ping Loh,  Qiaoliang Bao,  Priscilla Kailian Ang and Jiaxiang Yang
J. Mater. Chem., 2010, 20, 2277-2289

Advanced materials and processes for polymer solar cell devices
Martin Helgesen,  Roar Søndergaard and Frederik C. Krebs
J. Mater. Chem., 2010, 20, 36-60

A review of advanced and practical lithium battery materials
Rotem Marom, S. Francis Amalraj, Nicole Leifer, David Jacob and Doron Aurbach
J. Mater. Chem., 2011, 21, 9938-9954

Read the full list of articles

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Two more hot papers! Free until 22nd August

Controlling the dynamic behavior of heterogeneous self-oscillating gels Controlling the dynamic behavior of heterogeneous self-oscillating gels
Belousov–Zhabotinsky gels convert chemical energy into mechanical oscillations without requiring an external stimulus. This rhythmic behaviour arises from the periodic oxidation and reduction of a ruthenium catalyst bound to the polymer. The chemical oscillations affect the hydration of the metal ion which induces the swelling and deswelling of the gel until the reagents in the host solution are consumed. In this hot paper Anna C. Balazs and co-workers combine experimental and computational studies to investigate the behaviour of heterogeneous Belousov–Zhabotinsky gels in which the Belousov–Zhabotinsky patches can differ in both size and the concentration of the ruthenium ion. The team says that this is the first reported synthesis of heterogeneous Belousov–Zhabotinsky gels.
(J. Mater. Chem., 2012, 22, 13625-13636)

Interfacial engineering of quantum dot-sensitized TiO2 fibrous electrodes for futuristic photoanodes in photovoltaic applications Interfacial engineering of quantum dot-sensitized TiO2 fibrous electrodes for futuristic photoanodes in photovoltaic applications
Fibrous electrodes often suffer from poor adhesion, connectivity or efficiency. In an effort to solve this problem, Yong Soo Kang, Iván Mora-Seró and colleagues report a generic surface treatment approach to improve the electronic interface, and hence the photoanode performance, of quantum dot-sensitized TiO2 fiber electrodes. The team say that their interfacial engineering approach on fibrous membranes could improve the efficiency of photoanodes for range of applications including solar hydrogen generation via water splitting, hybrid (QDs–dye) excitonic solar cells, and light driven photocatalysts.
(J. Mater. Chem., 2012, 22, 14228-14235)

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Two hot papers on separating nanoparticles and uptake by hydroxy double salts

A novel separation technique for aqueous nanoparticles based on a phase transfer approach A novel separation technique for aqueous nanoparticles based on a phase transfer approach 
Synthetic preparations of nanoparticles often create a mixture of sized particles; however, the properties and suitability for a specific application is often linked directly to their physical dimensions. In this hot paper Yiping Cui and colleagues report a phase transfer approach for separating different sized particles. Using an anti-charged surfactant in oil phase allowed the team to extract small nanoparticles into the oil phase while leaving larger nanoparticles behind in the aqueous phase. 
(J. Mater. Chem., 2012, 22, 13469-13472)  

The selective intercalation of organic carboxylates and sulfonates into hydroxy double saltsThe selective intercalation of organic carboxylates and sulfonates into hydroxy double salts  
Hydroxy double salts can selectively store and deliver a range of functional anions via ion exchange; however, unlike the related layered double hydroxide family they have received relatively little attention. This hot paper Gareth R. Williams and co-workers report the first systematic investigation of the selectivity of organic guest intercalation into hydroxy double salts. 
(J. Mater. Chem., 2012, 22, 13600-13611)   

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Author Profile: C. N. R. Rao

Professor C.N.R. Rao1. Which research projects are you working on at the moment?
I have been working on materials chemistry for more than 50 years. One of the main areas of my research has been transition metal oxides. I have investigated superconductivity, colossal magnetoresistance and a variety of phenomena associated with metal oxides. In the last few years, my main interest has been multiferroic and magnetoelectric oxides. Another important area of interest is nanomaterials where I have been working on carbon nanotubes as well as graphene extensively in the last few years. One of my specialities is nanotubes and graphene-like materials of (non-carbon) layered inorganic materials. I am interested in inorganic and organic hybrid materials as well.

2. What motivated you to focus on solid state and materials chemistry?
When I started research in this area, there were very few practitioners in solid state and materials chemistry. I thought that I should start my work in this area since there was little known about chemistry of solids. It has been nice to see the subject grow in a big way in the last 2-3 decades.

Click here to read the full interview

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Nanowire paper with tuneable colorimetric responses

Polymeric nanowires have been made into a “paper” form, in a new method that doesn’t require harsh treatments such as etching, patterning and cleaning, unlike current methods. The “papers” are made by filtering a gel through a Buchner funnel, then peeling the “paper” off from the filter paper.

The paper contains Na+, but if replaced by other cations and subjected to ultraviolet light, the paper changes colour, which is easily distinguishable by the eye, and between different cations – therefore it’s an easy way of sensing different ions (calcium, mercury, lead, manganese etc). Read the article for free until 15th August.

Smart polydiacetylene nanowire paper with tunable colorimetric response

Feng Bai, Zaicheng Sun, Ping Lu and Hongyou Fan, J. Mater. Chem., 2012, 22, 14839-14842

Don’t forget to keep up-to-date with all the latest research you can sign-up for the Journal of Materials Chemistry RSS feed or Table of contents alert.

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A selection of hot papers – Read for free until 14th August

Facile synthesis of well-dispersed graphene by γ-ray induced reduction of graphene oxideFacile synthesis of well-dispersed graphene by γ-ray induced reduction of graphene oxide 
Graphene has been produced by a range of techniques including micro-mechanical exfoliation of graphite, chemical vapour deposition, epitaxial growth and the chemical reduction of graphene oxide. Chemical reduction of graphene oxide has received considerable attention as it offers a route to produce graphene on a large scale starting from cheaper natural graphite; however the reducing agents required are often poisonous or explosive. Now Chinese scientists have developed a simple approach to prepare well-dispersed graphene sheets by γ-ray induced reduction of a graphene oxide in DMF at room temperature. 
Youwei Zhang,  Hui-Ling Ma,  Qilu Zhang,  Jing Peng,  Jiuqiang Li,  Maolin Zhai and Zhong-Zhen Yu, J. Mater. Chem., 2012, 22, 13064-13069

Click here to read all the hot papers

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Author Profile: Aron Walsh

Dr. Aron Walsh Dr. Aron Walsh is a Royal Society University Research Fellow in the Department of Chemistry at the University of Bath. He previously held a Marie Curie Fellowship at University College London and a postdoctoral fellowship at the National Renewable Energy Laboratory. His research concerns the application and development of computational chemistry techniques for modeling the solid-state. The current focus of the Walsh group is on the systematic design of materials enhanced for energy applications.

1. Which research projects are you working on at the moment?
We are developing new sulfide materials for low-cost solar cells, designing oxide systems for transparent electronics, and optimising the electronic properties of metal-organic frameworks. To put materials modeling to the test, we are also working towards computer-controlled material synthesis.

2. What motivated you to focus on computational materials science?
I have always had a fascination with computers. In the 80s I had my trusty ZX Spectrum, in the 90s I had a state-of-the-art Pentium60 PC. When I got to use the national supercomputer for my final year project in computational chemistry at Trinity College Dublin, there was no turning back.

3. What are the hot topics in materials chemistry at the moment?
I predict big things for photoferroic materials, topological insulators and ion-conducting thermoelectrics. For solar cells, Cu2ZnSnS4 is the material of the moment with an explosion of research this year.

4. What current problem would you like to see science provide a solution to?
A use for graphene!

5. What do you find to be the most rewarding aspect of your career?
Interacting with scientists around the world. My collaborations with chemists and physicists in America, China, Korea, Ireland and the UK provide me with endless stimulation, inspiration and support, as well as a good excuse to travel the globe.  

6. What’s the secret to being a successful scientist?
The majority of scientists have a passion for what they do, and put in long hours trying to achieve their research goals. The perception of success is largely to do with visibility, which increasingly combines a variety of media including journal articles, conferences, the internet and social-networking. There is no magic formula, but the Research Excellence Framework may disagree!

7. Which scientist past or present do you most admire?
Gilbert N. Lewis was an exceptional physical chemist. He never won a Nobel Prize, which many would say led to his eventual death by hydrogen cyanide. His models for electron counting are still of great value to my work today, and his research was the stepping stone for Linus Pauling to provide his authoritative account of the nature of the chemical bond.

8. If you weren’t a scientist, what would you be?
My dream at ten years old was to be an accountant. No doubt, I would have been paid more, but I would have missed out on a lot of fun.

If you’re interested to learn more about research in the Walsh lab you can read a selection of papers below or check out their research pages on the group website.

     1. Magnetic properties of Fe2GeMo3N; an experimental and computational study
      J. Mater. Chem., 2012, DOI: 10.1039/C2JM32574H (Advance Article)

     2. Prediction on the existence and chemical stability of cuprous fluoride
      Chem. Sci., 2012,3, 2565-2569

     3. Structural and electronic properties of CuSbS2 and CuBiS2: potential absorber materials for thin-film solar cells
      Phys. Chem. Chem. Phys., 2012, 14, 7229-7233

     4. Microscopic origins of electron and hole stability in ZnO
      Chem. Commun., 2011, 47, 3386-3388

Don’t forget to keep up-to-date with all the latest research you can sign-up for the Journal of Materials Chemistry RSS feed or Table of contents alert.

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Xiangfeng Duan wins the 2012 Journal of Materials Chemistry Lectureship

Xiangfeng DuanWe are delighted to announce Xiangfeng Duan has won the 2012 Journal of Materials Chemistry Lectureship.

Dr Duan is the third winner of the Journal of Materials Chemistry Lectureship. The Editorial Board chose Professor Duan in recognition of the contribution he has made to the materials chemistry field. Professor Duan will present the lectureship at a conference in the near future (details will be announced shortly). The Journal of Materials Chemistry Lectureship is an annual award that honors a younger scientist who has made a significant contribution to the field.

Xiangfeng Duan is an Associate Professor and holds the Howard Reiss Career Development Chair in the Department of Chemistry and Biochemistry at UCLA since 2008. He received his B.S. in Chemistry from USTC, China (1997) and his M.A. degree in Chemistry (1999) and Ph.D. in Physical Chemistry (2002) from Harvard University. He was previously a founding scientist at Nanosys Inc. His current research focuses on nanoscale integration of dissimilar materials with distinct compositions, structures and properties to create a new generation of integrated materials systems with unique functions and/or unprecedented performance. Dr. Duan has published over 70 papers in leading journals, holds over 30 patents, and has been recognized by a number of awards, including the US Presidential Early Career Award for Scientists and Engineers, and more recently the IUMRS-MRS Singapore Young Researcher Award.

Don’t forget to keep up-to-date with all the latest research you can sign-up for the Journal of Materials Chemistry RSS feed or Table of contents alert.

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Highlights from themed issues covering metal–organic frameworks

metal-organic frameworks imageThe exciting chemistry of metal-organic frameworks (MOFs) attracts interest from a range of communities within the materials and chemical sciences. Recently the Journal of Materials Chemistry published a themed issue ‘Integrating functionality into metal–organic frameworks’ and Dalton Transactions ‘Coordination chemistry in the solid state’.

You can see the full issues by clicking on the links above, alternatively you can browse the highlights below, which are free to download until the 27th July.

Metal–organic frameworks as scaffolds for the encapsulation of active species: state of the art and future perspectives
Jana Juan-Alcañiz, Jorge Gascon and Freek Kapteijn
J. Mater. Chem., 2012,22, 10102-10118

Supramolecular isomers of metal–organic frameworks: the role of a new mixed donor imidazolate-carboxylate tetradentate ligand
Victoria J. Richards, Stephen P. Argent, Adam Kewley, Alexander J. Blake, William Lewis and Neil R. Champness
Dalton Trans., 2012, 41, 4020-4026

Effect of the organic functionalization of flexible MOFs on the adsorption of CO2
Thomas Devic, Fabrice Salles, Sandrine Bourrelly, Béatrice Moulin, Guillaume Maurin, Patricia Horcajada, Christian Serre, Alexandre Vimont, Jean-Claude Lavalley, Hervé Leclerc, Guillaume Clet, Marco Daturi, Phillip L. Llewellyn, Yaroslav Filinchuk and Gérard Férey
J. Mater. Chem., 2012, 22, 10266-10273

Highly oriented surface-growth and covalent dye labeling of mesoporous metal–organic frameworks
Florian M. Hinterholzinger, Stefan Wuttke, Pascal Roy, Thomas Preuße, Andreas Schaate, Peter Behrens, Adelheid Godt and Thomas Bein
Dalton Trans., 2012, 41, 3899-3901

Structural flexibility and intrinsic dynamics in the M2(2,6-ndc)2(dabco) (M = Ni, Cu, Co, Zn) metal–organic frameworks
Nicole Klein, Herbert C. Hoffmann, Amandine Cadiau, Juergen Getzschmann, Martin R. Lohe, Silvia Paasch, Thomas Heydenreich, Karim Adil, Irena Senkovska, Eike Brunner and Stefan Kaskel
J. Mater. Chem., 2012, 22, 10303-1031

Hydrogen adsorption in the metal–organic frameworks Fe2(dobdc) and Fe2(O2)(dobdc)
Wendy L. Queen, Eric D. Bloch, Craig M. Brown, Matthew R. Hudson, Jarad A. Mason, Leslie J. Murray, Anibal Javier Ramirez-Cuesta, Vanessa K. Peterson and Jeffrey R. Long
Dalton Trans., 2012, 41, 4180-4187

metal-organic frameworks imageYou might also be interested in the recent CrystEngComm Highlight

Coordination polymers, metal–organic frameworks and the need for terminology guidelines
Stuart R. Batten, Neil R. Champness, Xiao-Ming Chen, Javier Garcia-Martinez, Susumu Kitagawa, Lars Öhrström, Michael O’Keeffe, Myunghyun Paik Suh and Jan Reedijk
CrystEngComm, 2012, 14, 3001-3004

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