24–26 Apr 2019
Other Institutes
Europe/Zurich timezone

Development of a simulation toolkit for lifetime studies based on Doppler-shift methods

25 Apr 2019, 12:10
20m
Other Institutes

Other Institutes

CIEMAT Main auditorium - building 1 Avda. Complutense 40 28040 Madrid Spain

Speaker

Thomas Braunroth (Physikalisch-Technische Bundesanstalt (PTB))

Description

The Doppler-Shift Attenuation Method (DSAM) and the Recoil-Distance Method (RDM) are
powerful tools to measure nuclear level lifetimes in the (sub) pico-second range which are used to
determine model-independent transition strengths.
With respect to the common analysis of DSAM experiments, one can distinguish between
analytical approaches and tools using Monte-Carlo methods. The latter subdivides into tools that
only describe the slowing-down process (based on an initial velocity distribution and tabulated
stopping powers) and the nuclear decay scheme on the one hand, and Geant4-based simulations
which also incorporate the interaction of radiation with matter and allow to take into account
different detector geometries on the other hand. Many dedicated Geant4 based simulations already
exist. However, the vast majority is tailored to specific experimental conditions, e.g. with respect
to the covered detector geometries and the nuclear reaction mechanism used to populate the states
of interest. This hampers the applicability and transfer to modifications of the experimental
conditions.
While Monte-Carlo methods are commonly used in DSAM experiments, the majority of RDM
experiments are analysed using analytical methods based on the fitting of the fast and slow com-
ponents in the RDM γ-ray spectrum. The only clear exception are RDM experiments with fast
radioactive beams for which Monte-Carlo methods in the analysis are well accepted.
In this talk we will present a Monte-Carlo simulation based on Geant 4.10 which enables gen-
erating DSAM as well as RDM γ-ray spectra. The code allows to simulate typical reaction mech-
anisms, e.g. fusion evaporation and multi-nucleon transfer reactions. In addition, various HPGe
detector geometries are implemented, ranging from single crystals to highly-segmented crystals
such as SeGA or AGATA. Special emphasis was put on a modular concept, which allows to imple-
ment further reaction mechanisms as well as detector geometries rather easily. We will apply the
simulation tool to experimental data to demonstrate the flexibility of the code. We will show our
approach to describe the nuclear de-excitation based on a mixture of Geant4-based modules and
self-developed classes.

Author

Thomas Braunroth (Physikalisch-Technische Bundesanstalt (PTB))

Co-authors

Presentation materials