Archive for the ‘Analytical’ Category

‘The next generation of SEC/GPC Analysis’ free webinar on 30 April 2013– register now!

Waters_Webinar_RSC_online_April_2013.jpg

Join Chemistry World and Waters for this free webinar on ‘The Next Generation of SEC/GPC Analysis’ in order to…

  • Identify the requirements for an advanced chromatographic system to meet the needs for determination of molecular weight distributions
  • Understand the benefits of a complete system approach to molecular weight characterization
  • See how the new paradigm in molecular size characterization will reduce test cycle time and consumption of operating chemicals while providing improved test precision with statistically enhanced data sets
  • See where the innovative separation approach can allow for a deeper understanding of polymeric properties and their variation

Register today at http://rsc.li/waters-acquity

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Nitrogen-containing graphene-like structures: Theory and experiment combine to reveal active sites

There is significant interest in nitrogen-containing electrocatalysts, driven by the need to find cost-effective and efficient material solutions for replacing platinum in polymer electrolyte membrane fuel cells.  However, the active sites of non-platinum group metal, oxygen reduction reaction electrocatalysts have been contentious for over 50 years.

Fortunately researchers are agreed that Metal(Me)-Nx centres may serve as possible active sites but whether it is Me-N2 or Me-N4 remains unresolved.  X-ray Photoelectron Spectroscopy (XPS) would be the ideal technique to answer this question if it didn’t rely on the use of reference spectra; none exist for the Me-N2 species which makes it less than ideal.

Fitting of DFT calculated curves to experimental results.

Kateryna Artyushkova, Plamen Atanassov and their team have overcome this problem by using density functional theory (DFT) to calculate the binding energy shifts of the species.  Calculating the binding energy shifts, rather than just the binding energies, allows the team to overcome the challenges associated with DFT calculations including; treatment of the core electrons and the poorly screened Coulomb potential near the nucleus.

Once validated, the DFT output can be used as input for XPS curve fitting.  This has revealed rearrangement around Cobalt-Nx centres in an oxidizing atmosphere and supports the understanding of these catalysts as vacancy-and-substitution defects in a graphene-like matrix.

This work demonstrates the synergy between experiment and theory which allows critical information to be extracted that might otherwise remain hidden.

For more, read this ChemComm article in full:

Density functional theory calculations of XPS binding energy shift for nitrogen-containing graphene-like structures
K. Artyushkova, B. Kiefer, B. Halevi, A. Knop-Gericke, R. Schlogl and P. Atanassov
Chem. Commun., 2013, 49, 2539-2541
DOI: 10.1039/C3CC40324F

Iain Larmour is a guest web-writer for ChemComm.  He has researched a wide variety of topics during his years in the lab including nanostructured surfaces for water repellency and developing nanoparticle systems for bioanalysis by surface enhanced optical spectroscopies.  He currently works in science management with a focus on responses to climate change.  In his spare time he enjoys reading and photography.

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‘Breathprint’ analysis as a real-time, non-invasive diagnostic tool

Scientists, led by Renato Zenobi of the Swiss Federal Institute of Technology (ETH) in Zurich, have been investigating metabolites in exhaled breath, showing that each person’s breath holds a unique, characteristic molecular ‘breathprint,’ as recently featured on the BBC website.  This means that high-precision chemical analysis of a patient’s breath can potentially provide an instant, pain-free and non-invasive medical diagnosis, and may even provide an early warning for healthy persons at risk for certain diseases.  In the future, it may also be used to calculate safe dosages of anaesthesia tailored to each patient’s metabolism and tolerance, or as a fast and convenient doping check for athletes.

Using mass spectrometry, Zenobi and his team regularly measured and analysed the exhaled breath of eleven volunteers for eleven days, finding that each individual’s metabolic ‘breathprint’ showed a unique core pattern and remained stable enough to be useful for medical purposes.  Their mass spectra of exhaled breath have shown peaks or signals representing around a hundred compounds, most of which they are just beginning to identify and assign.

Their findings represent a significant step towards ‘personalised medicine,’ and show great potential for other applications, such as in forensics or metabolomics.

Zenobi and his co-workers first published their early work in chemical breath analysis in a 2011 ChemComm article, in which they used their novel method to identify valproic acid, a medication for epilepsy, in exhaled breath.

C1CC10343A

Read the ChemComm article where it all began!

Real-time, in vivo monitoring and pharmacokinetics of valproic acid via a novel biomarker in exhaled breath
Gerardo Gamez, Liang Zhu, Andreas Disko, Huanwen Chen, Vladimir Azov, Konstantin Chingin, Günter Krämer and Renato Zenobi
Chem. Commun., 2011, 47, 4884-4886
DOI: 10.1039/C1CC10343A

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Gold nanoparticles reveal fingerprints

Gold nanoparticles capped with mercaptocarboxylic acids, followed by silver precipitation, have been used to develop latent fingerprints on paper as high quality negative images. Scientists writing in the journal ChemComm say that the effect stems from hydrogen bonding between the carboxylic group and the paper cellulose.

Recovering fingerprints from paper is a common task for forensic scientists, but often the developed marks are faint. A common approach, therefore, is to use a developing agent that sticks to the clean paper substrate, rather than the fingerprint itself, yielding a reversed image.

The technique described in this study is much less affected by sweat composition, and could improve the yield of latent fingerprints.

Read the ‘HOT’ ChemComm article today for free:

A novel approach to fingerprint visualization on paper using nanotechnology: reversing the appearance by tailoring the gold nanoparticles’ capping ligands
Sanaa Shenawi , Nimer Jaber , Joseph Almog and Daniel Mandler
Chem. Commun., 2013, DOI: 10.1039/C3CC41610K

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Lewis acidity of metal ions investigated in the gas phase

In aqueous solutions metal ions can promote acidity via the hydrolysis reaction. This is measured by a hydrolysis constant, which has previously been correlated to the ratio of the ion’s charge to size. Unfortunately lead and tin stubbornly refuse to fit this correlation; additional factors must be at work.

Anthony Stace and team investigated further by studying the minimum number of water molecules needed to stabilise a dication complex in the gas phase against spontaneous hydrolysis (called Coulomb fission in the gas phase). They found an extraordinarily good correlation between the number of water molecules required and the metal ion’s hydrolysis constant in aqueous solution.

What about those stubborn dications, lead and tin? They fit within the trend, requiring a surprising 11 and 26 water molecules to stabilise them respectively. This work suggests that Lewis acidity of metal ions is determined, in part, by the requirement that the ions remain fully solvated.

Plot of acidity constant against minimum number of water molecules required to stabilise the complex against Coulomb fission.

To find out more, download the ChemComm article today.

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Personal glucose sensors can be adapted to detect cancer too

Personal glucose sensors (PGS) can be used to detect cancer, say Chinese scientists.

The team loaded magnetic beads with invertase (an enzyme that catalyses the hydrolysis of sucrose to glucose) and an antibody. The beads acted as a label for a lung cancer biomarker that had been captured on an antibody-coated ELISA plate. By monitoring the production of glucose from sucrose with a PGS, they could indirectly measure the amount of the biomarker down to the sub-nanogram per millilitre level.

Graphical Abstract

 

Link to journal article
Personal glucose sensor for point-of-care early cancer diagnosis
Jiao Su, Jin Xu, Ying Chen, Yun Xiang, Ruo Yuan and Yaqin Cha
Chem. Commun., 2012, Accepted Manuscript, DOI: 10.1039/C2CC32729E

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Nanoscopic electrochemical cells probe forests

3D carbon nanotube forests are of particular interest in the electrochemical arenas of sensing and energy applications. Some researchers have suggested that it is necessary to use open-ended carbon nanotubes and carry out a pre-treatment or activation step to support fast electrochemistry, but is this always the case?

Patrick Unwin and co-workers set out to investigate. They prepared carbon nanotube forests using a chemical vapour deposition growth method. To probe the local electrochemical response of the forests, they used a nanoscopic double barrelled pipette tip, filled with supporting electrolyte and redox species. This allowed the team to interrogate the sidewalls and closed ends of the nanotubes that made up the forest with high spatial resolution.

Both sidewalls and the closed tube ends were capable of fast electron transfer proving that single walled carbon nanotubes do not require open ends for fast electrochemistry with outer sphere redox couples. This overturns the current consensus, based on averaged macro-sized measurements, that open ends dominate nanotube forest electrochemistry.

Without the requirement for pre-treatment or activation, electrochemical nanotube forest applications will be easier to achieve.

To find out more, download the ChemComm article today.

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Optical chemosensors for sensing explosives

Peroxide-based explosives, such as triacetone triperoxide (TATP), have been increasingly used in criminal activities as they can be easily obtained and are highly sensitive (TATP has 88% the explosive equivalence of TNT). However, detecting TATP is not easy, despite its considerable vapour pressure at room temperature (7.87Pa), This is mainly because of its lack of nitro- or aromatic-groups, which could be revealed in UV absorbance or fluorescence spectra.

Here, researchers in China have demonstrated a new strategy to detect explosive peroxide vapor via deboronation reaction induced fluorescence quenching with good sensitivity (the detection limit of TATP vapour was estimated to be ~0.5ppm), selectivity and fast response.


 

Link to journal article
Highly Efficient Fluorescent Sensor of Explosive Peroxide Vapor via ZnO Nanorod Array Catalyzed Deboronation of Pyrenyl borate

C He et al
Chem. Commun.,
2012, DOI: 10.1039/c2cc31386c

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Ambient pressure XPS on the cheap

X-ray photoelectron spectroscopy (XPS) is capable of characterising the surface composition, oxidation state and electron state of materials. Unfortunately, it uses electrons and so common XPS machines must work at vacuum pressures. But how could you use XPS under ambient pressure?

One option would be to use public synchrotron facilities but access is through proposal review and available time is restricted so it is not feasible for day-to-day studies. Another option would be to follow the lead of Franklin Tao and build an inexpensive, ambient pressure XPS machine in-house.

Such a machine is ideal for catalytic studies. Previously scientists investigated catalysts with conventional vacuum XPS before and after experiments. Tao’s machine enables him to investigate catalyst surface changes during reaction conditions, something that required synchrotron facilities until now. The machine’s novel reaction cell allows XPS measurements to be carried out at up to 25-50 Torr using an inexpensive bench top X-ray source.

external view of the reaction cell
external view of the reaction cell

In addition to the ambient pressure XPS functionality, an on-line mass spectrometer allows correlation between catalytic performance and surface chemistry. Tao has demonstrated this novel machine by investigating the oxidation and reduction of ceria under real reaction conditions.

With day-to-day ambient pressure XPS now within reach of every research group, catalytic studies under reaction conditions have received a significant boost.

To find out more, download the ChemComm article today.

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Cheap and non-toxic porphyrins for detecting cells deep within the body

Near-infrared fluorescent imaging can be used for rapid and sensitive detection of cells deep within the body. However, common NIR dyes and quantum dots are expensive and/or toxic.

Porphyrins are economical fluorescent dyes, but their emission and excitation wavelengths are shorter than the NIR region and they can be toxic and poorly water-soluble. Scientists in Japan have made silica–porphyrin hybrid nanotubes that have no acute toxicity and higher water solubility compared to porphyrin. They used them to label macrophages, injected them into mice and tracked their distribution by fluorescence imaging with good results.

c2cc17444h

Link to journal article
Silica/Porphyrin Hybrid Nanotubes for In Vivo Cell Tracking by Near-Infrared Fluorescence Imaging
K Hayashi, M Nakamura and K Ishimura
Chem. Commun., 2012, DOI: 10.1039/c2cc17444h

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