A PCCP Themed Collection, now open for Submissions – “Stability and properties of new-generation metal and metal-oxide clusters down to the subnanometer scale: synthesis, experimental characterization, and theory”

Physical Chemistry Chemical Physics is delighted to announce a call for papers for its latest themed collection on “Stability and properties of new-generation metal and metal-oxide clusters down to the subnanometer scale: synthesis, experimental characterization, and theory” to be promoted in 2022.

Guest Edited by: María Pilar de Lara-Castells (Institute of Fundamental Physics (CSIC)), Cristina Puzzarini (University of Bologna), Vlasta Bonačić-Koutecký (Humboldt University of Berlin), Stefan Vajda (Czech Academy of Sciences) and M. Arturo López-Quintela (University of Santiago de Compostela)

This collection will be devoted to the latest advances in the field of metal and metal-oxide clusters. Recent joint theoretical-experimental research has shown that subnanometer-sized metal clusters, and more generally atomically precise clusters or even single atoms, possess special chemical and physical properties due to singular quantum effects, making them innovative materials for applications including luminescence, sensing, bioimaging, theranostics, energy conversion, catalysis, and photocatalysis. This themed collection is driven by the conviction that further steps in shaping this modern field require a tight collaboration between experimentalists with a deep and broad expertise and theoreticians working on suitable models of both unsupported (in air, solution, or biologically relevant environments) and surface-supported metal and metal oxide clusters. For this reason, a special emphasis will be given to the interplay between experiment and theory. The themed collection is intended to bring together theory (including first-principles approaches combining DFT-based and high-level ab initio theories), fundamental-oriented research in vacuum attached to rare gas clusters, in particular helium nanodroplets, as well as hydrocarbon, metallic and inorganic clusters produced at low temperatures with the focus on their formation, stability, interaction with liquid helium environments, and reactivity at astrophysically relevant conditions. In addition, the collection includes the most applied-oriented research of metal and metal oxide clusters in solution, covering nano- and subnanometer ranges.

This call for papers is open for the following article types:

·       Communications

·       Full papers

·       Reviews and Perspectives

 

Open for Submissions until 31st July 2022

If you would like to contribute to this themed collection, you can submit your article now, directly through the journal’s online submission service at https://mc.manuscriptcentral.com/pccp. Please answer the themed collection question in the submission form when uploading your files to say that this is a contribution to the themed collection and add a “Note to the Editor” that this is from the Open Call. The Editorial Office reserves the right to check suitability of submissions in relation to the scope of both the journal and the collection, and inclusion of accepted articles in the final themed issue is not guaranteed.

Submissions to the journal should include significant innovation and/or insight into physical chemistry. Please see the journal’s website for more information on the journal’s scope, standards, article types and author guidelines.

With best wishes,

The Guest Editors

 

María Pilar de Lara-Castells

Institute of Fundamental Physics (CSIC)

Cristina Puzzarini

University of Bologna

Vlasta Bonačić-Koutecký

Humboldt University of Berlin

Stefan Vajda

Czech Academy of Sciences

M. Arturo López-Quintela

University of Santiago de Compostela

Vikki Pritchard

Royal Society of Chemistry, Deputy Editor

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PCCP congratulates the presentation prize winners of the School of Physical Chemistry 2021 (Italian Chemical Society)

PCCP are delighted to announce the winners of the oral presentation prizes from the virtual School of Physical Chemistry 2021, run by the Physical Chemistry Division of one of our Owner Societies, the Italian Chemical Society (Società Chimica Italiana).

The four winners were:

Ola El Samrout

 for the talk entitled “Evidence for specific arrangements of surface sites of silica that promote peptide formation”

Rita Gelli

 for the talk entitled “Calcium and magnesium phosphate-based materials: interactions with soft matter and biomedical applications”

Andreas Santamaria

for the talk entitled “Endocytosis across scales: from molecular structures to a functional process”

Chiara Pelosi

for the talk entitled “Physico-chemical stability of protein-polymer conjugates in solution”

 

Congratulations to all! We look forward to seeing where you research will go.

 

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Open for Nominations: 2022 PCCP Emerging Investigator Lectureship and Themed Collection

Do you know an outstanding emerging scientist who deserves recognition?

Now welcoming nominations for the 2022 PCCP Emerging Investigator Lectureship and Themed Collection.

PCCP Emerging Investigator Lectureship

Lectureship and Themed Collection details

Recognising and supporting the significant contribution of early career researchers in physical chemistry, chemical physics and biophysical chemistry, the lectureship is a platform for early career physical chemists to showcase their research to the wider scientific community.

The lectureship recipient will receive £1000 to cover travel and accommodation costs to attend and present at a leading international meeting in 2022. The recipient will also be invited to contribute a Perspective article to PCCP. In addition, selected nominees will be invited to submit to the PCCP Emerging Investigator Themed Collection. You can read the inaugural 2020 Emerging Investigator Themed Issue here.

Eligibility
To be eligible for the lectureship and themed collection, candidates must:
•    Have completed their PhD 
•    Be actively pursuing an independent research career within physical chemistry, chemical physics or biophysical chemistry.
•    Be at an early stage of their independent career (within 10 years of completing their PhD, but appropriate consideration will be given to those who have taken a career break or followed a different study path).

Selection criteria, nomination and judging process
•    Nominations must be made via email to pccp-rsc@rsc.org using the PCCP Emerging Investigator nomination form and a letter of recommendation.
•    Nominators may only nominate one candidate for consideration per year.
•    Individuals cannot nominate themselves for consideration.
•    Selection will be made by the PCCP Editorial Board. The Lectureship winner will be selected in quarter four of 2021 and announced before the end of the year.
•    The Lectureship winner will be selected based on their nomination, with due consideration given to the letter of recommendation, candidate biography, research achievements, previous PCCP publications and overall publication history.
•    Selected shortlisted nominees, as chosen by the PCCP Editorial Board, will be invited to submit to the 2022 PCCP Emerging Investigator Themed Collection following the Lectureship winner selection.

Submit a nomination
To be considered for the 2022 Lectureship and Themed Issue, the following must be sent to the Editorial Office
•    A letter of recommendation
•    A complete nomination form 

Submission deadline: 17 September 2021

 

Download nomination form 

Submit nomination with letter of recommendation

 

Find out more about our previous winner’s: 

Dr Stella Stopkowicz, University of Mainz and Dr Stefania Impellizzeri, Ryerson University (2021 winners)
Dr Federico Calle-Vallejo, University of Barcelona (2019 winner)
Professor Debashree Ghosh, Indian Association for the Cultivation of Science (2018 winner)
Professor Ryan P. Steele, University of Utah (2017 winner) 

Read a selection of their work in the PCCP Emerging Investigator Lectureship Winners Collection.

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PCCP Bunsentagung 2020: Understanding Dispersion Interactions in Molecular Chemistry themed collection now online!

PCCP Bunsentagung 2020: Understanding Dispersion Interactions in Molecular Chemistry themed collection now online!

We are delighted to announce that the Physical Chemistry Chemical Physics (PCCP) themed collection Bunsentagung 2020: Understanding Dispersion Interactions in Molecular Chemistry is now online and free to access until the end of August 2021.

Bunsentagung 2020 focuses on dispersion interactions and their multifold manifestations in chemistry. Dispersion is the driving force for molecular aggregation that plays a key role in the thermodynamic stability of (meta)stable structures, molecular recognition, chemical selectivity through transition-state stabilization, protein folding, enzyme catalysis, and many more. Despite the pioneering work of London and others in the 1930s, our understanding of dispersion interactions only recently has become much better.

Guest Edited by Professor Jürgen Janek, Professor Peter R. Schreiner and Professor Martin A. Suhm, this collection highlights the progress in a rapidly developing field encompassing both experiment and theory. We hope you enjoy reading the articles. Please get in touch if you have any questions about this themed collection or PCCP.

 

Read the full issue online
It includes:

Editorial
Understanding dispersion interactions in molecular chemistry
Jürgen Janek, Peter R. Schreiner and Martin A. Suhm
Phys. Chem. Chem. Phys., 2021, 23, 8960-8961. DOI: 10.1039/D0CP90285C

Paper
Understanding benzyl alcohol aggregation by chiral modification: the pairing step
Robert Medel and Martin A. Suhm
Phys. Chem. Chem. Phys., 2020, 22, 25538-25551. DOI: 10.1039/D0CP04825A

Paper
Dissecting intermolecular interactions in the condensed phase of ibuprofen and related compounds: the specific role and quantification of hydrogen bonding and dispersion forces
V. N. Emel’yanenko, P. Stange, J. Feder-Kubis, S. P. Verevkin and R. Ludwig
Phys. Chem. Chem. Phys., 2020, 22, 4896-4904. DOI: 10.1039/C9CP06641A

Paper
The influence of intermolecular coupling on electron and ion transport in differently substituted phthalocyanine thin films as electrochromic materials: a chemistry application of the Goldilocks principle
Thi Hai Quyen Nguyen, Marius Pelmuş, Christopher Colomier, Sergiu M. Gorun and Derck Schlettwein
Phys. Chem. Chem. Phys., 2020, 22, 7699-7709. DOI: 10.1039/C9CP06709D

Paper
Structures and internal dynamics of diphenylether and its aggregates with water
M. Fatima, D. Maué, C. Pérez, D. S. Tikhonov, D. Bernhard, A. Stamm, C. Medcraft, M. Gerhards and M. Schnell
Phys. Chem. Chem. Phys., 2020, 22, 27966-27978. DOI: 10.1039/D0CP04104A

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PCCP has expanded its scope

Physical Chemistry Chemical Physics is redefining its scope.
 
PCCP has always been a home for work from across the breadth of physical chemistry, chemical physics and biophysical chemistry, in both experimental and theoretical fields. In light of the growth of computational and quantum chemistry over recent years, and with the emergence of machine learning and artificial intelligence (AI), PCCP is redefining its scope to explicitly include the emerging areas of quantum computing, machine learning and the data science field.
 
The updated journal scope statement can be found below:
 
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.

To facilitate submissions in this rapidly developing area, PCCP is delighted to appoint an additional Associate Editor in the growing fields of machine learning and data science. A separate announcement will be made shortly.
 
By expanding its scope, PCCP will now explicitly provide a home for physical chemistry, chemical physics and biophysical chemistry research spanning all four pillars of modern physical chemistry: experiment, theory, computation and data science.
 
For examples of the type of work PCCP would consider under the expanded scope please see our recent themed collection on quantum computing or the articles below:
 
High-throughput experimentation meets artificial intelligence: a new pathway to catalyst discovery
Katherine McCullough, Travis Williams, Kathleen Mingle, Pooyan Jamshidi and Jochen Lauterbach
Phys. Chem. Chem. Phys., 2020, 22, 11174-11196

Application and assessment of deep learning for the generation of potential NMDA receptor antagonists
Katherine J. Schultz, Sean M. Colby, Yasemin Yesiltepe, Jamie R. Nuñez, Monee Y. McGrady and Ryan S. Renslow
Phys. Chem. Chem. Phys., 2021, 23, 1197-1214

Machine learning approaches to understand and predict rate constants for organic processes in mixtures containing ionic liquids
Tamar L. Greaves, Karin S. Schaffarczyk McHale, Raphael F. Burkart-Radke, Jason B. Harper and Tu C. Le
Phys. Chem. Chem. Phys., 2021, 23, 2742-2752

DRACON: disconnected graph neural network for atom mapping in chemical reactions
Filipp Nikitin, Olexandr Isayev and Vadim Strijov
Phys. Chem. Chem. Phys., 2020, 22, 26478-26486

In conjunction with the scope expansion of PCCP, the RSC are also pleased to announce further developments in our portfolio with the launch of Digital Discovery, a new fully Open Access journal, which will focus on the integration of digital and automation tools with broadly defined science but anchored in chemistry. For more information, please see: www.rsc.li/digitaldiscovery.
 
PCCP looks forward to welcoming your next submission belonging to any of the four pillars of physical chemistry: experiment, theory, computation or data science.
 
Get in touch if you have any questions about our expanded scope.
Dr Anna Simpson
Executive Editor, PCCP
Royal Society of Chemistry
Professor David Rueda
Editorial Board Chair, PCCP
Imperial College London
Professor Wolfgang Ernst
Ownership Board Chair, PCCP
Graz University of Technology
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Call for papers: Insights into 2D Materials

A themed collection, with Guest Editors Sunmin Ryu (Pohang University of Science and Technology) and Hui Zhao (The University of Kansas)

We are now inviting submissions for this exciting themed collection, Insights into 2D Materials. We encourage all types of PCCP articles – Communications, Full Papers and Perspectives.

2D materials with atomic scale thinness have emerged as a new form of nanomaterial. While graphene was the focus of early studies, since 2010 hundreds of other types of 2D materials have been investigated. This includes elemental 2D materials such as phosphorene, borophene, silicene and antimonene, as well as compound materials such as transition metal chalcogenides and oxides, hexagonal boron nitride, MXenes, and organic-inorganic metal halide layered perovskites. The large number of materials and the many different ways they can be combined to form heterostructures offer a great opportunity to transform materials science and technology, and benefit society.

The goal of this themed collection is to highlight the latest developments in this exciting field. The collection welcomes new insights into 2D materials from theoretical, computational, and experimental communities. This collection will cover topics including, but not limited to, physical and chemical properties of 2D materials, synthesis techniques, structural characterization, 2D and mixed-dimensional heterostructures, functionalization of 2D materials, flexible 2D devices, new novel 2D materials, and applications of 2D materials in biological systems, chemical sensing, and energy technologies.

Following our fair and impartial peer-review, accepted articles will be published online in a citeable form as soon as they are ready. The articles will then be assembled on the RSC Publishing platform and promoted as a web-based thematic collection, to permit readers to consult and download individual contributions from the entire series. We aim to publish and promote the completed collection during 2021. PCCP is a high-impact, international journal publishing cutting-edge original work in physical chemistry, chemical physics and biophysical chemistry. For more information on the journal, please visit the journal homepage.

The deadline for submissions is 16th July 2021

If you have any questions, please contact the Editorial Office at PCCP-RSC@rsc.org

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Celebrating our first Tutorial Review: an interview with Julie MacPherson

We recently published our first Tutorial Review in PCCP, Lifting the lid on the potentiostat: a beginner’s guide to understanding electrochemical circuitry and practical operation.  We’re excited to introduce this new review format for PCCP, which will appeal to younger researchers and established researchers seeking new fields to explore. Tutorial Reviews provide an essential introduction to a particular area of physical chemistry.

If you would like to write one, please email the PCCP Editorial Office at PCCP-RSC@rsc.org with an outline of your idea.

To celebrate our first Tutorial Review, we interviewed Julie MacPherson, the lead author on the article.

What inspired you to write this article?
Electrochemistry is enjoying a renaissance with the science at the heart of many energy conversion methods, as well as use in electrosynthesis and electroanalysis etc. The upshot is more and more people, from a variety of different disciplines are undertaking practical electrochemical experiments. At the heart of many measurements is the potentiostat. Back in the day it would have been common for PhD students to build their own potentiostat, and by doing this, would have forced the user to really understand how a potentiostat works and how the experiment should be set up to avoid pitfalls in experimental design and data interpretation. These days, unless the electrochemical experiment is more specialist purchasing a commercial potentiostat(s) for the research group is the normal, with instruments designed to be as easy as possible to operate. However this can mean that some of the more fundamental understanding is missing, and can be challenging to get to grips with especially for those that are coming into electrochemistry without a formal electronics training. Whilst in many electrochemistry text books, there is often a chapter near the end of the book outlining the electronic circuits in a potentiostat, the knowledge assumed is often beyond the beginning electrochemist. After many conversations with group members over the years and other academics, I really wanted to write an article which addressed this topic but started from a basic level and worked upwards.

How did you go about the writing process?
I assembled a team comprising Dr. Alex Colburn, an electronics expert in the Chemistry Department at Warwick, who has built many of the very low current instrumentation systems for the high resolution electrochemical imaging measurements Pat Unwin carries out, my colleague Dr. Danny O’Hare from Imperial College London, who himself has built many potentiostats and has also seen first-hand the issues that arise when people don’t understand how they work and my PhD student Katie Levey, who came into doing a PhD with limited electronics experience. Critical to the writing process were the undergraduate and PhD student focus groups (the names of the students involved appear in the acknowledgments) we set up from Warwick and Imperial. We met with them regularly to discuss whether the text was understandable for a beginner’s point of view, to highlight the issues they had experienced working with potentiostats and the questions they would want answering.

Who is it aimed at?
Masters and PhD students undertaking electrochemical research especially those with only basic electronics experience, but in general anyone who just wants to understand how their potentiostat actually works. This includes those working with electrochemical systems in industry. It is (hopefully!) a useful article as well for anyone teaching electrochemistry and is open access. The article also offers lots of practical tips for people who have run into issues with their electrochemical experiment and for those interested in how to reduce noise in the electrochemical experiment. There is also lots of useful practical information, especially on noise troubleshooting, in the supporting information.

What are the main points that you would like readers to take away from your review?
The first and foremost is the reader feels they better understand how a potentiostat works and it has both challenged them to think more about how they set up experimental electrochemistry experiments and how to trouble shoot problems. We also want it to give people more confidence in their understanding.

What is your lab currently working on?
My group is mainly focused on applications of boron doped diamond as an electrode material, this ranges from designing more robust and long-lasting sensors, using electrochemistry as a means of fabrication of useful metallic and metal oxide nanostructures, to working with corrosion free carbon catalyst supports for electrocatalysis. However, I also have a keen interest in chemical education and I am involved with a new series of Chemistry text books (Chemistry Study Guides), which just launched in October 2020 by the RSC aimed at undergraduates but written by academics in partnership with undergraduate students.

Do you have any thoughts about the future direction of the field?
There are more papers coming out now where people are providing methods for DIY potentiostats, which are aimed at low cost, portable, wireless operation via e.g. a smart phone. We hope the paper will encourage experimenters to have a go at building their own instrumentation and equip them with the tools to know where the potential pitfalls might be.

Thanks for an interesting insight into the field, Julie, and congratulations on your publication!

You can read the article, free to access, here.

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Festschrift for Peter Toennies – New horizons in the dynamics of molecules: from gases to surfaces PCCP themed issue now online and free to access

We are delighted to announce that the Physical Chemistry Chemical Physics (PCCP) themed issue Festschrift for Peter Toennies – New horizons in the dynamics of molecules: from gases to surfaces is now online and free to access until the beginning of July 2021.

This themed issue is in honour of Professor Jan-Peter Toennies on the occasion of his 90th birthday.

Professor Toennies is a very well-known physical chemist, Emeritus Director of the Max Planck Institute für Strömungsforschung (now the MPI für Dynamik und Selbstorganisation) in Göttingen, and is still actively publishing even today. A few of his fields of research are molecular beams scattering in the gas phase, chemical reactions, atomic and molecular beams scattering from surfaces, surface structure and dynamics, He dimers, small clusters and nanodroplets.

Guest Edited by Professor Giorgio Benedek, Professor Joseph R. Manson and Professor Salvador Miret-Artés, this collection includes work closely related to Professor Toennies’ fields of research.

 

Read the full issue online
It includes:

Editorial
Festschrift for Peter Toennies – New horizons in the dynamics of molecules: from gases to surfaces
Giorgio Benedek, Joseph R. Manson and Salvador Miret-Artés
Phys. Chem. Chem. Phys., 2021, 23, 7523-7524. DOI: 10.1039/D1CP90026A

Profile
Jan Peter Toennies: an ebullient serendipitous adventurer
Bretislav Friedrich and Dudley Herschbach
Phys. Chem. Chem. Phys., 2021, 23, 7525-7540. DOI: 10.1039/D0CP90251A

Perspective
Metal clusters synthesized in helium droplets: structure and dynamics from experiment and theory
Wolfgang E. Ernst and Andreas Hauser
Phys. Chem. Chem. Phys., 2021, 23, 7553-7574. DOI: 10.1039/D0CP04349D

Paper
Normal and off-normal incidence dissociative dynamics of O2(v,J) on ultrathin Cu films grown on Ru(0001)
J. G. Fallaque, M. Ramos, H. S. Busnengo, F. Martín and C. Díaz
Phys. Chem. Chem. Phys., 2021, 23, 7768-7776. DOI: 10.1039/D0CP03979A

Paper
Alkali metal adsorption on metal surfaces: new insights from new tools
Arjun Raghavan, Louie Slocombe, Alexander Spreinat, David J. Ward, William Allison, John Ellis, Andrew P. Jardine, Marco Sacchi and Nadav Avidor
Phys. Chem. Chem. Phys., 2021, 23, 7822-7829. DOI: 10.1039/D0CP05365A

Paper
A nuclear spin and spatial symmetry-adapted full quantum method for light particles inside carbon nanotubes: clusters of 3He, 4He, and para-H2
María Pilar de Lara-Castells and Alexander O. Mitrushchenkov
Phys. Chem. Chem. Phys., 2021, 23, 7908-7918. DOI: 10.1039/D0CP05332E

 

We hope you enjoy reading the articles. Please get in touch if you have any questions about this themed collection or PCCP.

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PCCP Quantum Computing and Quantum Information Storage themed collection now online!

PCCP Quantum Computing and Quantum Information Storage themed collection now online!

We are delighted to announce that the Physical Chemistry Chemical Physics (PCCP) themed collection Quantum Computing and Quantum Information Storage is now online and free to access until the end of June 2021.

Quantum computing and information storage promise to revolutionize our information technology. Some basic theory of quantum computing has been established over the past two decades and researchers are on the cusp of quantum supremacy for truly useful systems. Yet, for quantum computing to become a reality we need to find a practical physical platform for realizing qubits with enough fidelity and depth to solve important problems. At present it is not clear what platform will succeed at this.

Guest Edited by Professor John Doyle, Professor Anna Krylov and Professor Kang-Kuen Ni, this collection highlights physical chemistry and chemical physics aspects of quantum computing and quantum information storage. We hope you enjoy reading the articles. Please get in touch if you have any questions about this themed collection or PCCP.

Read the full collection online

It includes:

Editorial
Quantum Computing and Quantum Information Storage
Anna I. Krylov, John Doyle and Kang-Kuen Ni
Phys. Chem. Chem. Phys., 2021, 23, 6341-6343. DOI: 10.1039/D1CP90024B

Paper
In search of molecular ions for optical cycling: a difficult road
Maxim V. Ivanov, Thomas-C. Jagau, Guo-Zhu Zhu, Eric R. Hudson and Anna I. Krylov
Phys. Chem. Chem. Phys., 2020, 22, 17075-17090.  DOI: 10.1039/D0CP02921A

Paper
First-principles studies of strongly correlated states in defect spin qubits in diamond
He Ma, Nan Sheng, Marco Govoni and Giulia Galli
Phys. Chem. Chem. Phys., 2020, 22, 25522-25527. DOI: 10.1039/D0CP04585C

Paper
Coherent manipulation of the internal state of ultracold 87Rb133Cs molecules with multiple microwave fields
Jacob A. Blackmore, Philip D. Gregory, Sarah L. Bromley and Simon L. Cornish
Phys. Chem. Chem. Phys., 2020, 22, 27529-27538. DOI: 10.1039/D0CP04651E

Paper
Magnetic anisotropy in YbIII complex candidates for molecular qubits: a theoretical analysis
Martín Amoza, Silvia Gómez-Coca and Eliseo Ruiz
Phys. Chem. Chem. Phys., 2021, 23, 1976-1983. DOI: 10.1039/D0CP05422D

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Gordon F. Kirkbright and Edward Steers Bursary Awards, 2022

The Gordon F. Kirkbright bursary award is a prestigious annual award that assists a promising early career scientist of any nation to attend a recognised scientific meeting or visit a place of learning. The fund for this bursary was established in 1985 as a memorial to Professor Gordon Kirkbright in recognition of his contributions to analytical spectroscopy and to science in general.

Owing to the generosity of one of our former trustees, an eminent atomic spectroscopist, Professor Edward B.M. Steers, we are now able to award an annual Edward Steers bursary, in addition to the long standing Gordon Kirkbright bursary, to similarly assist a promising early scientist engaged in or utilising analytical spectroscopic techniques.

The ABS Trust defines early career as being either a student, or an employee in a non-tenured academic post or in industry, within 7 years of award of PhD excluding career breaks. The same conditions apply to each bursary.

Applications are invited for both the 2022 Gordon Kirkbright Bursary and the 2022 Edward Steers Bursary.  Although both funds are administered by the ABS Trust, the Kirkbright award is not restricted to spectroscopists, but is open to all involved with or utilising analytical science-based techniques.

Application Forms can be downloaded via:

http://www.abstrust.org/kirkbright-and-steers-bursary-awards

or for further information visit:

http://www.abstrust.org/ or contact abstrustuk.kirkbright@gmail.com

 

The closing date for entries is 30 November 2021.

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