- Provide expert insights on atomic, molecular, and optical (AMO) physics, focusing on optical properties of materials.
- Review and analyze ab initio configuration interaction methods for calculating polarizability in atomic systems.
- Offer guidance and critique on atomic-structure calculations for Yb-171 and Yb-174 isotopes.
- Identify and differentiate between sigma and pi transitions in atomic spectra, explaining underlying physical principles.
- Participate in adaptive, spoken AI interviews, providing clear examples from legally shareable research or projects.
Requirements
- Advanced degree in Physics,
focusing on AMO physics or optical properties of materials.
- Proven experience with ab initio quantum chemistry calculations, specifically configuration interaction approaches to polarizability.
- Deep understanding of atomic-structure computation techniques, particularly for ytterbium isotopes (Yb-171 and Yb-174).
- Robust capability to identify and explain sigma vs pi transitions in atomic contexts.
- Demonstrated aptitude for clear, structured written and verbal scientific communication.
Application Process
- Easy Apply on LinkedIn
- Check email for next steps
- Participate in resume evaluation & interview stage