Modeling an HPGe detector response to gamma-rays using MCNP5 code

2019

Closed access Metadata (CSL-JSON)
DOI 10.1142/s0129183119500992
Data confidence 70 medium
How this score is calculated

It is built from checkable properties of the record itself: whether the article has a DOI, how many independent sources confirmed its data, whether the required fields are filled in, and how recent the latest confirmation is. Disagreement between sources and a missing identifier lower it. A value of 80 or above means the record was published without further checking; 60 to 79 means it is published at reduced confidence, with a manual check advisable. A record verified by an editor by hand is never pushed below 90 by a recalculation. This scores our data about the article, not the article itself.

Abstract

The response function is the important information for the precise interpretation of experimental data and also for characterizing the developing nuclear instruments. Measurement of the response function normally requires a number of mono-energetic gamma-ray sources, a long acquisition time and an appropriate experimental setup. The Monte Carlo method, as an alternative to response function measurement, has widely been used and recommended. In this study, a computational model of an HPGe detector has been developed by using the MCNP5 code. To validate the simulated model, the simulations from mono-energetic sources have been compared to the corresponding measured data. Any deviation from the measurement could be attributed to the unmodeled details of the detector crystal, so they needed adjustment. Moreover, an analysis has been undertaken on the dependency of detection efficiency on the dead layer thickness of the germanium crystal. Having developed a computational model of the crystal, a set of correction factors was extracted to take into account the gamma-ray self-absorption within the source volume. The simulated model of the HPGe detector in this study can be used to calculate the detection efficiency when the samples are not of the standard geometry which require self-absorption considerations.