semiempirical models for depth–dose curves of electrons t. tabata riast, osaka pref. univ....
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Semiempirical Models for Depth–Dose Curves of
Electrons
T. TabataRIAST, Osaka Pref. Univ.
Coworkers of the Project
P. Andreo,a K. Shinoda,b,*
Wang Chuanshan,c Luo Wenyunc
and R. Itod,#
aIAEAbSetsunan Univ.
cSARI, Shanghai Univ.dRIAST, Osaka Pref. Univ.
Present Addresses; *Non-Destructive Inspect. Co., Ltd., #Retired
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Introduction
• Classification of principal mathematical approaches to electron transport[J. C. Garth, Trans. Amer. Nucl. Soc. 52, 377 (1986)]
– Monte Carlo method– Numerical solving of transport
equations– Analytic and semiempirical
models
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• Quantity treated– Energy deposition D(z):
absorbed dose per unit fluence at depth z• for plane-parallel beams (broad
beam)normally incident on:–homogeneous semi-infinite
absorbers–or multilayer slab absorbers
– Equivalent to: absorbed dose per incident electron, integrated over an infinite transverse plane at depth z• for a point-monodirectional
beam (narrow or pencil beam) – “Reciprocity rule”
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• Applicability of algorithms for D(z) to beams other than broad ones– A factor in the dose-distribution
expressions for beams with finite cross sections (rectangular or circular).• Abou-Mandour et al. (1983)
– Central-axis depth–dose curves specific to machine conditions, by adjusting free parameters included
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D z( ) =−d ηTN z( )T z( )[ ] dz
ηTN z( ) = number transmission coefficient of incident
electrons for the slab absorber of thicknessz
T z( ) = residual energy of electrons transmitted by
the above absorber
• Original formulation:Kobetich and Katz (1968) for semi-infinite absorbers
– Expressions for ηTN(z) and T(z): empirical formulas
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• A physicist, among the specialists called in as a consultant to a dairy farm to increase its production, began:“Assume the cow is a sphere ...”
• Before doing anything else, abstract out all irrelevant details. —Lawrence M. Krauss, “Fear of Physics”
Cow from Gustave Courbet, “Taureau blanc et génisse blonde” (c. 1850–51)
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– Agreement of Kobetich–Katz algorithm with experiment:Rather good when viewed on logarithmic scales
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Our Work for More Accurate Algorithms
• Modification of Kobetich–Katz algorithm: EDEPOS (Energy Deposition) 1974
KOBETICH & KATZ
TABATA & ITO
D z( ) =−f d ηTN z( )T z( )[ ] dzf =1−ηBE −Y1
ηBE = energy- backscattering coefficient of incident electrons
Y1 = thick- target radiation yield
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• Removal of the spurious cusp caused at the joint of different functions for T(z) (for water, 1988; general, 1990)
KOBETICH& KATZ
TABATA& ITO, 1974
• Removal of the spurious cusp caused at the joint of different functions for T(z) (for water, 1988; general, 1990)
KOBETICH& KATZ
TABATA& ITO, 1974
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• Separate expressions for collision and radiative components (1988, 1991; applicable to water only)
Bremsstrahlung component
Total energy deposition
“Assume the cow is made of two spheres ...”
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Fits to ITS Monte Carlo Results (1994–1998)
• General expression for the radiative component (1994)
Db z( ) = fb 1−exp−c1x−c2x2( )[ ]
× exp−c3x( ) + c4 exp−c5x( )[ ]x=z r0ci (i =1,2,K ,5): functions ofT0 andZ
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• New expressions for physical parameters– Extrapolated range together
with CSDA range– Fractional energy of
backscattered electrons– Photon yield by electrons
ηTN z( ), T z( )
Comparison of old and new formulas for the extrapolated range of electrons
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• Fractional energy of
backscattered electrons;Photon yield by electrons (1998)
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• Number transmission coefficient ηTN(z) and residual energy T(z)
– The term a2s2 in T(z): new
– Expressions for ai (i=1, 2, ...5) as a function of incident energy and absorber atomic number: revised
T z( ) =T0 exp−a1s−a2s2 −a3s
a4( )
ηTN z( ) =exp−αsa5( ) ,
where
s=z rex
α = 1−1 a5( )1−a5
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• Use of tables and their interpolation:– For crucial parameters:
• CSDA range• Extrapolated range• Energy-backscattering
coefficient– For absorbers:
• Be, C, Al, Cu, Ag, Au, U• A150, air, C552, PMMA,
water, WT1
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Average of δ (%)
’98 VersionAbsorber Tables Eqs. ’90 Ver.Be 1.0 2.2 13.4C 0.9 1.6 7.6Al 0.7 1.3 5.0Cu 1.7 2.3 6.6Ag 2.1 2.2 7.9Au 1.9 2.4 12.2Average 1.4 2.0 8.8
• Precision attained of EDEPOS against ITS data:
Comparison of the weighted relative rms deviations δ averaged over energies from 0.1 to 20 MeV
δ =wi Dalg,i − DMC,i( ) DMC,i[ ]
2
i∑
wii
∑
wi = DMC,i2
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• Application for compounds and mixtures– Mean atomic number and atomic
weight for compounds and mixtures:
Z =wiZi
2 Aii∑
Z A
A = Z Z A ,where
Z A = wiZi Aii∑
wi = weight fraction of
i th element
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Comparison of the weighted relative rms deviations δ averaged over energies from 0.1 to 20 MeV, for light compounds and mixtures
δ av (%)
Absorber Tables Equations
A150 1.0 1.4
Air 1.6 ...
C552 1.0 1.4
PMMA 1.0 1.4
Water 1.1 1.8
WT1 1.0 1.5
Averageexcepting air 1.0 1.5
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• Examples of depth–dose curves by EDEPOS compared with ITS data (1)
Scaled depth: z/r0
Scaled energy deposition: (r0 /T0 )D(z)
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• Examples of depth–dose curves
by EDEPOS compared with ITS data (2)
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• Separate expression for the component due to knock-on electrons
“Assume the cow is made of three spheres or more sophisticatedly threeellipsoids ...”
ITS does not have standard output for the knock-on component; “KNOCK” scores: the net change in energy deposition when the knock-on processes are turned on.
Possibility for Further Improvement of EDEPOS
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• EDMULT (Energy Deposition in Multilayer) 1981– Modeling
• Schematic paths• Equivalence rule
Application to Multilayer Absorbers
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– Schematic paths: Takes into account
the effect of difference in backscattering across interfaces(at depths xb and 0 in the figure below)
Solid lines, real schematic paths; dashed lines, virtual schematic paths for correction.
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– Equivalence rule: Simulates two neighboring layers by a single layer• Replace the 1st layer material m1
by the 2nd layer material m2
• Modify– the incident electron energy and– the thickness of the 1st layer
so that– the residual energy and– the half-value angle of multiple
scatteringare kept the same at the interface
• Then D(z) in the 2nd layer remains approximately unchanged
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• Modifications of EDMULT code– Extended to six layers (1995)– Replacement of EDEPOS
included (1998)
– Cause of discrepancies, now being studied
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• Increasing capability of computers would favor Monte Carlo and transport-equation methods.
• Semiempirical models together with various analytic formulas for physical parameters would however continue to be used for:– simple and rapid evaluation– inclusion in a large computer
programs in which electron penetration is one of many relevant phenomena.
Future of Semiempirical Models
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Conclusion
Physicists always prefer a simple description of a phenomenon to a full and exhaustive one, even at the price of having to make later corrections ...
Roger G. Newton, “WhatMakes Nature Tick?”
This proves that we are physicists.