This job offer was closed at 2025-12-19
Artificial Quantum Matter: Engineering Spin-Orbit Coupled Surface States
Job Vacancy
Research Field: Physics
Sub Research:
Job Summary
We are currently accepting applications for the above mentioned position. This is a unique opportunity for highly motivated students recently graduated from the University in Physics or related fields to gain research experience in one of DIPC’s high-profile research teams.
Job Description & Benefits
Description:
In this project, you will investigate the surface electronic states of materials with strong spin–orbit coupling, with a particular focus on the InSb(110) surface. You will explore how adatoms (adsorbed atoms) influence these surface states and how arranging adatoms in designed patterns can yield on-demand artificial lattices, thereby creating new platforms of artificial quantum matter with engineered spin–orbit effects. At the same time, you will develop computational tools (effective-model simulations and/or first-principles modelling), analyse theoretical and experimental data, and interpret the behaviour of the engineered systems. As part of an international consortium, you will have the opportunity to undertake research visits (secondments) to partner groups, collaborate across institutions, and broaden your scientific horizon. You will disseminate your findings at international workshops and conferences, strengthening your communication skills and academic visibility. The role, therefore, combines theoretical modelling, numerical simulation, data analysis, multidisciplinary teamwork, and active engagement with the international research community.
Desired background & competences
The ideal candidate should hold a master's degree in Physics or Chemistry, with a strong background in condensed-matter physics and a genuine interest in theoretical and computational approaches. Experience in materials modelling and effective model development, along with proficiency in programming (e.g., Mathematica, Python), is expected. Basic familiarity with density-functional theory (DFT) or similar computational methods is welcome. The candidate should demonstrate analytical thinking, creativity in problem-solving, and the ability to work collaboratively in a dynamic research environment. Proficiency in written and spoken English is essential.
In this project, you will investigate the surface electronic states of materials with strong spin–orbit coupling, with a particular focus on the InSb(110) surface. You will explore how adatoms (adsorbed atoms) influence these surface states and how arranging adatoms in designed patterns can yield on-demand artificial lattices, thereby creating new platforms of artificial quantum matter with engineered spin–orbit effects. At the same time, you will develop computational tools (effective-model simulations and/or first-principles modelling), analyse theoretical and experimental data, and interpret the behaviour of the engineered systems. As part of an international consortium, you will have the opportunity to undertake research visits (secondments) to partner groups, collaborate across institutions, and broaden your scientific horizon. You will disseminate your findings at international workshops and conferences, strengthening your communication skills and academic visibility. The role, therefore, combines theoretical modelling, numerical simulation, data analysis, multidisciplinary teamwork, and active engagement with the international research community.
Desired background & competences
The ideal candidate should hold a master's degree in Physics or Chemistry, with a strong background in condensed-matter physics and a genuine interest in theoretical and computational approaches. Experience in materials modelling and effective model development, along with proficiency in programming (e.g., Mathematica, Python), is expected. Basic familiarity with density-functional theory (DFT) or similar computational methods is welcome. The candidate should demonstrate analytical thinking, creativity in problem-solving, and the ability to work collaboratively in a dynamic research environment. Proficiency in written and spoken English is essential.
Benefits:
Additional details:
Job Details
Program:
No
SESAM Number:
Type of Contract:
Temporary
Status:
Full-time
Hours/Week:
38,5
Company:
Fundación Donostia International Physics Center
Location:
SPAIN
Organization Contact
Name:
DIPC - Donostia International Physics Center
Type:
Research Laboratory
Dept/Lab:
Address:
Paseo Manuel de Lardizabal, 4 E-20018 Donostia - San Sebastian SPAIN
Email:
Website:
Phone/Fax:
Ph: +34 943 01 51 21
