positions
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- | ====== Open Positions ====== | + | **Postdoctoral Research Associate in Development of Computational Methods for NanoElectrochemistry** |
- | Open positions related | + | **Reference**: |
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+ | **Closing date**: 15 May 2019 | ||
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+ | **Salary Range**: £37,486 – £46,499 + benefits | ||
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+ | **Job description** | ||
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+ | A postdoctoral position is available in the // | ||
+ | [[https:// | ||
+ | on methods and code development in the CP2K linear-scaling DFT program. | ||
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+ | This position is within a multidisciplinary project, in collaboration with the main developers of CP2K (DFT) and Smeagol (electron transport) codes at the University of Zurich (UZH), CH, and the National Physics Laboratory (NPL), UK. | ||
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+ | You will work on developing a stationary non-equilibrium reformulation of DFT based MD, where the functional embeds information on electronic currents and applied potential in addition | ||
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+ | The project may include work on additional fundamental theoretical and computational aspects of non-equilibrium molecular dynamics. You will be closely interacting with the other members of the team; the development of collaborations with experimentalists is possible and strongly encouraged. | ||
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+ | **The project** ([[https:// | ||
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+ | Our ultimate research goal is to speed up the atomistic design of energy and information technologies. The tool is enabling the atomistic simulation of the EC transformation under operating conditions by combining molecular dynamics (MD) and electron transport methodologies. The objectives, developing new methods, models, applications and concepts of progressively increasing sophistication, | ||
+ | We aim to fulfil three intimately related theoretical and computational challenges: | ||
+ | (i) developing the tools to enable grand canonical modelling of EC transformations, | ||
+ | apply the developed methodologies to study (ii) fundamental electro-catalytic phenomena at electrified interfaces, as found in corrosion and water splitting, as well as (iii) current and bias induced effects at nanointerfaces, | ||
+ | |||
+ | **Essential requirements** | ||
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+ | Essential requirements for the role include: | ||
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+ | • A PhD (or equivalent) in physics, chemistry or related discipline. | ||
+ | • Experience of parallel programming in Fortran/C++ for distributed computing (e.g. MPI) and/or shared memory (e.g. OpenMP) architectures for scientific software development; | ||
+ | • experience of writing and/or using scientific modelling codes in a technical or research environment; | ||
+ | • a strong background in fundamental physics and/or chemistry, electronic structure theory and/or modern computational approaches to materials; | ||
+ | • Excellent written and verbal communication skills; | ||
+ | • Ability to co-supervise the work of a small team; | ||
+ | • Creative approach to problem solving. | ||
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+ | Additional information can be found following the link | ||
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+ | [[https:// | ||
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+ | **Further information** | ||
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+ | The position is available immediately and for 2 years, with the possibility of extension for up to 4 years. | ||
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+ | We offer a great working and scientific environment in an emerging group, the possibility to mature into a leader in computational electrochemistry with a multidisciplinary expertise, participation in international conferences, | ||
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+ | Candidates need to complete an online application | ||
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+ | [[https:// | ||
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+ | and include a cover letter, a motivation statement (300 words max) briefly describing your main research achievements to date and why you would like to apply for this post, a CV and publication list as well as the names and contact details of at least two referees. | ||
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+ | *Candidates who have not yet completed their PhD will be appointed | ||
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+ | Potential applicants are advised to contact dr.Clotilde Cucinotta (c.cucinotta@imperial.ac.uk) for more detail. | ||
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+ | Should you need any assistance with the application process, please contact: Mr. John Murrell j.murrell@imperial.ac.uk. Should you have any other queries please contact: recruitment@imperial.ac.uk. | ||
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+ | Please quote reference NAT00416 on all correspondence. | ||
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+ | ======= PostDoc positions available in Theoretical Chemistry in Lyon, France ======= | ||
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+ | Several positions are available in the group of Theoretical Chemistry of the Chemistry Lab at the ENS de Lyon, Lyon, France. This group gathers several PIs and span a variety of topics, from the simulation of ionic liquids to catalysis, and a variety of scales, from nano to mesoscale. The group can access a local meso center (8000 CPU) and the national clusters. With more than 16 PhD students and PostDocs from more than 10 different countries, it is very international, | ||
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+ | Send an email to the corresponding PI with a short motivation statement, a CV and two to three contacts for recommandation. | ||
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+ | ** PostDoc position in Computational Chemistry at ENS Lyon in collaboration with Total, France ** | ||
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+ | ** Starting Date** | ||
+ | as soon as possible. | ||
+ | |||
+ | ** Title ** | ||
+ | Understand action mechanism of detergent additives by molecular simulation | ||
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+ | ** Advisors ** | ||
+ | Dr. C. Michel, Dr. S. Steinmann, Dr. S. Loehlé | ||
+ | |||
+ | ** Description ** | ||
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+ | A postdoc position of 18 month is available to work with Dr. Carine Michel & Dr. Stephan Steinmann in the laboratory of computational chemistry of ENS Lyon (France). It is financed by Total. | ||
+ | The development of high performance fuel is an important challenge in the optimization of engine work, energetic consumption decrease, etc. The knowledge of how fuel additives are working is becoming crucial. Among additives that are used in the formulation, | ||
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+ | We invite candidates with a completed PhD degree (or equivalent) in computational chemistry, physics or materials science. The successful candidate is expected to bring strong interest in applying simulation methods to solving problems of industrial and scientific interest and would be creative, curious, initiative taker and open-minded person. Strong knowledge of DFT or semi- empirical methods are required, with preferentially both and some knowledge of classical simulations and physical-chemistry of interfaces is a plus. Interest and ability for scripting with Python will be appreciated. We further expect good written and oral communication skills in English, the ability to work independently, | ||
+ | ENS Lyon has a strong track record in the modeling of heterogeneous catalysts using periodic DFT and is currently developing novel strategies to describe slid/ | ||
+ | Please send your application (including a 1-page motivation letter illustrating your research interests, CV, and contact information of at least two references) to Dr. Carine Michel (carine.michel_at_ens-lyon.fr) or Dr. Sophie Loehlé (sophie.loehle_at_total.com). | ||
+ | |||
+ | ** Selected References ** | ||
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+ | Steinmann*, S. N.; Sautet, P. & Michel, C. “Solvation free energies for periodic surfaces: comparison of implicit and explicit solvation models” PCCP, 2016, 18, 31850-31861 | ||
+ | Steinmann*, S. N.; Ferreira de Morais, R.; Götz*, A. W.; Fleurat-Lessard, | ||
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+ | [[http:// | ||
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+ | ======= PhD student position in theoretical spectroscopy at University of Zurich [posted: 2017-11-24] ===== | ||
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+ | A 4-year PhD position is available in the Department of Chemistry at University of Zurich (Switzerland). | ||
+ | |||
+ | **About the project** | ||
+ | Our group focuses on forefront computational methods and applications at the interface of chemistry, biology, physics, and materials science. | ||
+ | The research topic of the project deals with development and application of novel approaches in the field of spectroscopy with focus on highly accurate and computationally efficient methods. This will allow unprecedented new insight into e.g. functional liquids and systems for artificial solar light-driven water splitting. The project will be carried out in collaboration with experimental groups, for instance of the university research priority program “Solar Light to Chemical Energy Conversion” (www.lightchec.uzh.ch). Methods used will mainly encompass static and dynamic ab initio approaches. For further information, | ||
+ | |||
+ | **Candidate Requirements** | ||
+ | The candidate must hold a Master’s degree in chemistry, physics, or related, and have profound English skills. The successful candidate will be creative, ambitious, and highly motivated. Strong programming skills and good knowledge about electronic structure theory and molecular dynamics are an advantage. We offer an inspiring environment with cutting-edge resources, access to world-leading supercomputers, | ||
+ | |||
+ | **Applications** | ||
+ | Interested applicants are encouraged to send their application documents (cover letter, CV, diploma, description of research experience and motivation, names of at least two academic references) as one pdf document per e-mail to Prof. Sandra Luber (email: sandra.luber@chem.uzh.ch). Start date: immediately or upon agreement. | ||
===== Research Associate: Molecular Dynamics of Hydrothermal Solutions [ posted: 2016-12-06, status: Closed] ===== | ===== Research Associate: Molecular Dynamics of Hydrothermal Solutions [ posted: 2016-12-06, status: Closed] ===== |
positions.txt · Last modified: 2023/10/10 16:37 by tkuehne