Physics Research Homepage
of
Dr. Christian Buth

• Curriculum vitae
• Research interests
• Publications, proceedings, and preprints on the arXiv
• Publications in journals only
• Talks, posters, and theses

• #318279 Postdoctoral: AMO (Atomic, Molecular, & Optical Physics) — The X-ray Science Division of Argonne National Laboratory has a postdoctoral position open in the Atomic, Molecular, and Optical Physics Group to perform theoretical studies of laser-controlled motions with ultrafast x-ray techniques. The theory projects will also support experiments both at LCLS, the world's first x-ray free-electron laser, and at the Advanced Photon Source (inactive)
• Diploma/Master positions: Atoms in attosecond and x-ray free-electron laser light (inactive)
• Two Ph.D. students and a postdoc: ultrafast strong-field physics at x-ray lasers (inactive)

• Antonio Picón Alvarez (postdoc since 2012)
• Stefano M. Cavaletto (doctoral student since 2010, co-mentored with Zoltán Harman, Christoph H. Keitel)
• Gábor Darvasi (diploma student 2010–2012, co-mentored with Christoph H. Keitel)
• Markus C. Kohler (doctoral student 2010–2011, postdoc 2011–2012, co-mentored with Karen Z. Hatsagortsyan, Christoph H. Keitel)
• Feng He (何峰) (visitor 2011 from Shanghai Jiao Tong University, co-mentored with Karen Z. Hatsagortsyan, Christoph H. Keitel)
• Ji-Cai Liu (刘纪彩) (postdoc 2010–2011, now Lecturer/Assistant Professor in Physics, Department of Mathematics and Physics at North China Electric Power University, Beijing, China, co-mentored with Christoph H. Keitel)
• Khalifa Shallouf (master student 2004–2006, co-mentored with Peter Fulde)

• General Physics for Technical Students, Course No. PHYS 2102, Spring Semester 2009 at Louisiana State University, Baton Rouge

• Free electron laser atomic, molecular, and optical physics program package (FELLA)
  The program package comprises several multiphoton codes to study the interaction of optical laser light and x rays with atoms and molecules. It uses the Hartree-Fock-Slater approximation for the atomic electronic structure and a Floquet-type theory to describe the interaction with light
• Crystal orbital algebraic diagrammatic construction (CO-ADC)
  The CO-ADC program suite has been designed to calculate band structures of semiconducting and insulating crystals. Based on the Hartree-Fock approximation, the electron correlations are accounted for on ab initio level using the crystal orbital algebraic diagrammatic construction (CO-ADC) scheme

Argonne National Laboratory
Building 401, Room B3180
9700 South Cass Avenue
Argonne, Illinois 60439-4801, USA