With cutting-edge research in the fields of ENERGY, HEALTH and MATTER, around 1,500 employees from more than 70 nations at Helmholtz-Zentrum Dresden-Rossendorf (HZDR) are committed to mastering the great challenges facing society today.
Ihre Aufgaben
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Carry out first-principles calculations within the framework of the density-functional theory aimed at understanding the atomic structure and electronic properties of chains of metal atoms embedded into 2D transition metal dichalcogenides
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Model the synthesis of such structures
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Develop the dedicate software for modelling the electronic transport in the network of connected chains
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Closely collaborate with the experimental groups involved in the project
Ihr Profil
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Completed university studies (Master/Diploma) in the field of solid-state physics or computational materials science or related fields
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Good knowledge of theoretical solid-state physics and advanced quantum mechanics
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Readiness to work in an international team and closely collaborate with experimentalists
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Experience with atomistic simulations (molecular dynamics, density-functional theory calculations) is highly desirable but not mandatory
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Excellent written and oral communication skills in English
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Excellent scripting and programming skills
Wir bieten Ihnen
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Salary and social benefits in accordance with the collective agreement for the public sector (TVöD-Bund) including 30 days of paid holiday leave, company pension scheme (VBL)
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We support a good work-life balance with the possibility of part-time employment, mobile working and flexible working hours
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Numerous company health management offerings
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Employee discounts with well-known providers via the platform Corporate Benefits
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An employer subsidy for the "Deutschland-Ticket Jobticket"
Kontakt
We look forward to receiving your application documents (including cover letter, CV, diplomas/transcripts, etc.), which you can submit via our online-application-system: https://www.hzdr.de/db/Cms?pNid=490&pLang=en&pOid=73509