XTANT & XTANT+

Hybrid simulation tool to study X-ray induced electronic and structural transitions in solids

[1] N. Medvedev, H. O. Jeschke, B. Ziaja, New J. Phys 15 (2013) 015016.
[2] V. Lipp, V. Tkachenko, M. Stransky, B. Aradi, T. Frauenheim, B. Ziaja, Sci. Rep. 12(1), 1551 (2022).

License for XTANT(+)

XTANT(+) is not yet available for external users under a license agreement. However, if you are interested in applying it, we are open to new collaborations. Please contact us under the email: ziaja@mail.desy.de