Pre-doctoral Researcher in Quantum Computing and Density-Functional Theory

Develop hybrid quantum-classical methods for condensed matter physics using SIESTA and Qiskit.

Best for:Best for physics or chemistry graduates with a master’s degree, strong programming skills, and interest in quantum computing and computational condensed matter physics.

CIC nanoGUNE · Donostia-San Sebastián, Spain · R1 · First-stage researcher

More professors at CIC nanoGUNE

Quantum computing applicationsDensity-functional theory (DFT)Embedding techniques in quantum simulationsCondensed matter physicsHigh-performance computingQuantum solvers (Qiskit)

Deadline

Nov 15, 2026

32 days

Funding

—

48 months (fixed-term)

Start date

2027-01-01

Full-time

Location

Donostia-San Sebastián

Spain

Overview

This PhD position at CIC nanoGUNE in Donostia-San Sebastián, Spain, focuses on advancing quantum computing techniques for solving correlated electron problems in materials science. The successful candidate will collaborate with IBM Quantum to integrate density-functional theory (SIESTA) with quantum solvers (Qiskit) to create embedding frameworks for high-performance computing. The project aims to bridge quantum computing and traditional supercomputing to address challenges in condensed matter physics, nanoscience, and biophysics. The position is part of a vibrant international research community and offers a collaborative, inclusive environment.

Quantum computingDensity-functional theorySIESTAQiskitCondensed matter physicsEmbedding methodsHigh-performance computingMaterials science

What you'll do

Develop hybrid quantum-classical computational frameworks combining SIESTA and Qiskit for solving correlated electron problems.
Implement embedding techniques to integrate quantum solvers with density-functional theory.
Collaborate with IBM Quantum to test and refine quantum algorithms on real quantum hardware.
Conduct research on selected problems in condensed matter physics, nano, and biophysics using quantum-enhanced methods.
Publish research findings in peer-reviewed journals and present results at international conferences.
Contribute to the development of new computational tools and methodologies for quantum simulations.

Requirements

Degree required: Master’s degree (Bologna level or equivalent) in condensed matter physics, theoretical chemistry, or a related field (e.g., physics, chemistry).

Degree offered: PhD

Language: English; no formal proficiency test required but must demonstrate strong working knowledge.

Instruction: English

Required skills

Strong academic background in physics or chemistry with courses in quantum, statistical, and solid-state physics.
Proven experience in programming (e.g., Python, C++, or similar).
Excellent command of English (reading, writing, speaking).
Familiarity with computational tools and high-performance computing environments.

Nice to have

Experience with quantum computing frameworks like Qiskit or similar.Prior exposure to density-functional theory (DFT) or SIESTA.Knowledge of advanced programming techniques for scientific computing.

Eligibility

No nationality restrictions.
No age restrictions.
No prior experience caps beyond a completed master’s degree.

Funding & terms

Type

Unknown

Amount

—

Duration

48 months (fixed-term)

Programme

—

How to apply

Deadline: 2026-11-15 (Europe/Madrid)

Applicants must complete an online application form available on the CIC nanoGUNE website and attach the following documents: a complete CV, a certificate of grades for Bachelor’s and Master’s degrees, a cover letter, and a reference letter grouped in a single PDF file.

Documents required