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Postdoctoral Researcher in Magnetism at Trinity ... (No replies)

ddo20
12 months ago
ddo20 12 months ago

Postdoctoral Researcher in Magnetism at Trinity College Dublin (O’Regan)

Applications are invited for a Postdoctoral Researcher position at the School of Physics and CRANN Research Institute, Trinity College Dublin, The University of Dublin, Ireland. The successful candidate will join the Quantum Theory of Materials Group lead by Dr David O’Regan. See http://www.theoryofmaterials.com and https://www.tcd.ie/physics 

The Researcher will play a central role within an international research collaboration “Emergent Magnetism and Spin Interactions in Metallo-Molecular Interfaces”, which brings together Trinity’s Quantum Theory of Materials (Dr O’Regan) and Computational Spintronics (Prof. S. Sanvito) Groups, the U.K. STFC Scientific Computing Department (Dr G. Teobaldi), and exciting experimental work at the University of Leeds, U.K. (Prof. O. Cespedes and Prof. B. J. Hickey) [1,2]. Recent project publications include [3-5].

The appointment will be made for 1 year in the first instance, with a competitive annual salary, with employer's pension and social insurance contributions), depending on the successful candidate’s level of prior experience. An immediate start date may be possible.

Project outline
The range of magnetic elemental metals is limited; among the transition metals only iron, nickel and cobalt show spontaneous magnetic ordering at room temperature. However, the interface between two materials can be used to give rise to new properties that neither component could exhibit separately (emergence), to the tuning of capabilities found in of one of them (enhancement), or to the sharing of their functionalities (proximity). Here, we will use molecular interfaces to generate novel magnets beyond the Stoner criterion, to control the spin properties of thin films, and to add functionalities. From a fundamental point of view, the origin of these experimentally observed effects is not yet fully explained due to the complexity of the interfaces, the materials involved, and their intricate quantum-electronic properties. Our aims are:

i. To develop a new theoretical framework to study magneto-molecular coupling and interfaces, accounting for the many physical factors at play in the coupling between metals and molecules.
ii. To improve the properties of commonly-used magnetic thin films via nanocarbon overlayers.
iii. To create the opportunity for switchable magnetism by turning on/off the interfacial spin ordering using electric fields.

Requirements
• A Ph.D. (or recently submitted Ph.D. thesis awaiting examination) involving research in large-scale first-principles electronic structure simulation and/or method development. Ideally, experience with one or more of: simulation of bulk and surface magnetism, the quantum theory of exchange interaction, DFT+U, constrained DFT, linear-scaling or large-scale DFT, the modern theory of magnetisation, Wannier function methods, many-body quantum models for disordered magnetism incorporating first-principles or experimental inputs, and/or informatics and high-throughput techniques for materials discovery.

• Enthusiasm and initiative to develop one’s own career and competences within the project framework, by availing of research and career development training available at Trinity; by travelling overseas (for which there is a good budget) and presenting ones work to the highest standards at relevant scientific events; participating in relevant outreach activities (for which support and training is available), and assisting in the mentorship of students and their research projects.

• Experience in the use of high-performance computing, including shell scripting, and proven experience in high-quality graphics production.

• Excellent spoken and written English, a self-starting approach to reporting and writing, a keen attention to detail, and impeccable scientific integrity, record keeping, and standards.

• Courtesy and respect for all colleagues, collaborators and students, irrespective of their disability, gender identity, sexuality, age, race, civil status, family status, nationality, ethnicity, cultural or socio-economic background.

• The desire to advance electronic structure theory at both a local community and global level, to carry out adventurous and original research.

How to apply
All communication concerning this opportunity should be sent to [email protected] with subject line: Postdoctoral Researcher in Emergent Magnetism.

Applications must take the form of one single pdf document, comprising:
i. A curriculum vitae / résumé including a complete list of publications and relevant outputs, academic degree results and/or rankings, and any awards, distinctions or relevant experience.
ii. A cover letter explaining your motivation for applying, and you career goals and plans.
iii. A sample of your own scientific writing, e.g. a paper or research thesis chapter.
iv. Contact details of three referees who are informed, willing, and available for contact in regards to your application.

The position will remain open until a suitable candidate is identified. A first round of application assessment will be carried out after a cut-off of Monday 7th August.

References
[1] F. Al Ma’Mari et al., “Emergent magnetism at transition-metal-nanocarbon interfaces, Proc. Natl. Acad. Sci. U.S.A. 114, 5583 (2017).

[2] F. Al Ma’Mari et al., “Beating the Stoner criterion using molecular interfaces” Nature 524, 69–73 (2015).

[3] S. Bhandary et al. “Dynamical Screening of Local Spin Moments at Metal-Molecule Interfaces”, ACS Nano, 17, 6, 5974–5983 (2023).

[4] A. Halder et al. “Theoretical perspective on the modification of the magnetocrystalline anisotropy at molecule-cobalt interfaces”, Phys. Rev. Materials 7, 064409 (2023).

[5] S. Alotibi et al., “Enhanced Spin-Orbit Coupling in Heavy Metals via Molecular Coupling”, ACS Applied Materials & Interfaces, 13, (4), 2021.

Equal Opportunities Policy
Trinity is an equal opportunities employer and is committed to employment policies, procedures and practices which do not discriminate on grounds such as gender, civil status, family status, age, disability, race, religious belief, sexual orientation or membership of the travelling community. On that basis we encourage and welcome talented people from all backgrounds to join our staff community.




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Ab initio (from electronic structure) calculation of complex processes in materials