Inverse iteration algorithm for neutron depth profiling

This work is based on the method of Monte Carlo simulation and probabilistic inversion for neutron depth profiling. The depth and concentration distribution of boron in a silicon matrix material is calculated. According to NDP experimental configuration at CARR, the energy spectra of a standard samp...

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Veröffentlicht in:	Journal of radioanalytical and nuclear chemistry 2018-07, Vol.317 (1), p.81-85
Hauptverfasser:	Shi, Cong, Xiao, Cai-jin, Yao, Yong-gang, Yun, Wei-xu, Ni, Bang-fa, Jin, Xiang-chun, Wang, Ping-sheng, Zhang, Qing-xian, Liu, Xu-dong, Tang, Chan-juan, Ge, Liang-quan
Format:	Artikel
Sprache:	eng
Schlagworte:	Algorithms Boron Chemistry Chemistry and Materials Science Computer simulation Depth profiling Diagnostic Radiology Energy spectra Hadrons Heavy Ions Inorganic Chemistry Iterative algorithms Mathematical analysis Monte Carlo methods Monte Carlo simulation Neutron depth profiling Nuclear Chemistry Nuclear energy Nuclear Physics Nuclear reactors Physical Chemistry
Online-Zugang:	Volltext
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