PhD Student (f/m/d) First-Principles Calculations of the Electronic Properties of Single Metal Atom Chains

Your tasks:

• 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
• Model the synthesis of such structures
• Develop the dedicate software for modelling the electronic transport in the network of connected chains
• Closely collaborate with the experimental groups involved in the project

Your profile:

• Completed university studies (Master/Diploma) in the field of solid-state physics or computational materials science or related fields
• Good knowledge of theoretical solid-state physics and advanced quantum mechanics
• Readiness to work in an international team and closely collaborate with experimentalists
• Experience with atomistic simulations (molecular dynamics, density-functional theory calculations) is highly desirable but not mandatory
• Excellent written and oral communication skills in English
• Excellent scripting and programming skills

Our offer:

• A vibrant research community in an open, diverse and international work environment
• Scientific excellence and extensive professional networking opportunities
• A structured PhD program with a comprehensive range of continuing education and networking opportunities - more information about the PhD program at the HZDR can be found here
• 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)
• We support a good work-life balance with the possibility of part-time employment, mobile working and flexible working hours
• Numerous company health management offerings
• Employee discounts with well-known providers via the platform Corporate Benefits
• An employer subsidy for the "Deutschland-Ticket Jobticket"