Statistical Analyses, and
rejected Data.
For several
years, we have been carrying out statistical comparisons between experimental
data of electronic stopping power and various tables and programs. The purpose is
to determine the reliability of the tables and programs. But during these
analyses we also find experimental data sets that appear unreliable und must be
excluded from the analysis (see sect. E
below).
A.
Method.
For a certain range of Z1,
for a certain range of target atomic numbers Z2, and for every data point in a certain range
of specific energy E/A1
(where Z1 is the
projectile’s atomic number, E its
energy and A1 its mass
number), we calculate the normalized difference . Here,
is the mass stopping power, ρ is the density,
is the
linear stopping power, and x is the
path length. In every range of specific energy, we then determine the mean
normalized difference
and its standard deviation
, using our
program „Judge“ [1]. Here,
signifies an unweighted average, Sexp is an experimental
stopping power value taken from our collection, and Stable the corresponding value from a particular
stopping power table or program. A small |Δ| usually signifies good
agreement between table and data, and the standard deviation σ is related
to the accuracy of the experimental data. If |Δ| is small, as we frequently
find, σ may be taken as a measure of the accuracy of the table, as
determined from experiment. The number of data points is also given in the
tables, as an indication of the size of the data base.
The averages are unweighted, except for the data that were excluded from
the analysis, i.e., given weight zero, since they were found in conflict with
respect to other data of the same Z1-Z2-combination
(where Z2 is the atomic
number of the target element). Solids and gases (i.e., substances that solid or
gaseous, resp., at normal temperature and pressure) are treated separately.
B. Statistical Analysis for Protons and Alphas in
Elements.
The following statistical analyses are taken from reference [2]. The
data are compared to tables by Andersen and Ziegler [3]; Ziegler [4]; Janni
[5]; Ziegler, Biersack and Littmark [6]; ICRU Report 49 [7]; and SRIM 2003 [8].
The latter two give the best agreement.
Table B1. Mean normalized
difference Δ ± σ (in %) for H ions in 17 solid elements |
||||||
E/A1 (MeV) |
0.001 - 0.01 |
0.01 - 0.1 |
0.1 - 1.0 |
1 - 10 |
10 - 100 |
0.001 - 100 |
No. of points |
207 |
1272 |
2393 |
1156 |
196 |
5224 |
AZ 77 |
5.5 ±
12 |
-1.2 ±
12 |
-3.4 ±
8.3 |
-1.1 ±
3.9 |
-0.7 ±
0.6 |
-1.9 ±
8.9 |
J 82 |
11.7 ±
12 |
2.1 ±
11 |
-1.1 ±
7.3 |
-0.9 ±
3.7 |
-0.2 ±
0.5 |
0.2 ±
8.4 |
ZBL
85 |
-7.0 ± 24 |
-1.2 ± 12 |
-3.0 ± 7.8 |
-0.3 ± 4.2 |
0.3 ± 2.1 |
-2.0 ± 9.5 |
ICRU
49 |
5.8 ± 12 |
0.8 ± 11 |
-0.7 ± 7.1 |
-0.2 ± 4.1 |
0.0 ± 0.5 |
0.1 ± 7.9 |
SRIM 2003 |
4.8 ± 13 |
0.6 ± 11 |
-0.9 ± 6.8 |
-0.6 ± 3.8 |
-0.1 ± 0.6 |
-0.2 ± 7.7 |
Table B2. Mean
normalized difference Δ
±
σ (in %) for H ions in all elemental gases except F, Cl, Rn
|
||||||
E/A1 (MeV) |
0.001 - 0.01 |
0.01 - 0.1 |
0.1 - 1.0 |
1 - 10 |
10 - 100 |
0.001 - 100 |
No. of points |
116 |
329 |
535 |
303 |
11 |
1294 |
AZ 77 |
-1.2 ±
6.5 |
-1.1 ±
5.1 |
-1.8 ±
4.2 |
-0.3 ±
2.0 |
-0.1 ±
0.3 |
-1.2 ±
4.3 |
J 82 |
-1.1 ±
9.4 |
-0.1 ±
4.6 |
0.5 ±
3.9 |
0.9 ±
3.2 |
3.2 ±
0.6 |
0.4 ±
4.7 |
ZBL 85 |
23 ± 13 |
22 ± 11 |
0.4 ± 6.8 |
-1.1 ± 1.7 |
-1.0 ± 0.5 |
7.6 ± 13 |
ICRU |
-0.7 ± 6.5 |
-1.1 ± 5.0 |
-1.2 ± 3.7 |
-0.8 ± 1.6 |
-0.2 ± 0.5 |
-1.0 ± 4.1 |
SRIM 2003 |
1.7 ± 4.9 |
-0.1 ± 4.7 |
-0.4 ± 3.6 |
-0.2 ± 1.6 |
0.2 ± 0.3 |
-0.1 ± 3.8 |
Table B3. Mean normalized
difference Δ ± σ (in %) for He ions in 16 elemental solids |
||||||
E/A1 (MeV) |
0 - 0.01 |
0.01 - 0.1 |
0.1 - 1.0 |
1 - 10 |
10 - 100 |
0 - 100 |
No. of points |
94 |
942 |
1610 |
332 |
11 |
2989 |
Z 77 |
6.1 ±
25 |
4.8 ±
8.4 |
0.5 ±
5.6 |
0.1 ±
3.3 |
0.5 ±
1.0 |
2.0 ±
8.1 |
ZBL 85 |
19 ±
24 |
3.5 ±
8.1 |
0.7 ±
5.8 |
-0.5 ±
3.5 |
0.8 ±
2.4 |
2.0 ±
8.3 |
ICRU |
4.9 ± 24 |
2.6 ± 7.9 |
0.2 ± 5.7 |
0.5 ± 3.4 |
0.9 ± 0.9 |
1.1 ± 7.6 |
SRIM 2003 |
10.2 ± 21 |
3.5 ± 7.8 |
0.5 ± 5.4 |
-0.1 ± 3.3 |
0.2 ± 0.9 |
1.7 ± 7.3 |
Table B4. Mean
normalized difference Δ
±
σ (in %) for He ions in all elemental gases except F, Cl, Rn
|
|||||
E/A1 (MeV) |
0 - 0.01 |
0.01 - 0.1 |
0.1 - 1.0 |
1 - 10 |
0 - 10 |
No. of points |
5 |
181 |
669 |
205 |
1060 |
Z 77 |
-0.5 ±
6.0 |
-1.6 ±
3.6 |
1.0 ±
3.3 |
1.6 ±
2.2 |
0.7 ±
3.3 |
ZBL 85 |
7.2 ±
13 |
2.6 ±
5.7 |
3.2 ±
4.3 |
-0.7 ±
1.5 |
2.4 ±
4.6 |
ICRU |
0.5 ± 6.8 |
-1.4 ± 3.5 |
0.3 ± 3.6 |
0.5 ± 1.2 |
0.1 ± 3.3 |
SRIM 2003 |
-5.4 ± 6.1 |
-0.1 ± 3.2 |
0.3 ± 3.2 |
-0.2 ± 1.1 |
0.1 ± 3.0 |
Remarkably, the experimental accuracy for measurements on gases is here,
on the average, twice as good as for solids.
C.
Statistical Analysis for protons and alphas in Compounds.
The following comparisons with the tables from ICRU Report 49 [7] and
SRIM 2003 [8] are taken from [14].
Table
C1. Mean normalized difference Δ ± σ (in %) for He ions in ethylene |
||||
E/A1 (MeV) |
0 – 0.03 |
0.03 – 0.3 |
0.3 – 3.0 |
0 – 3.0 |
No. of points |
8 |
53 |
66 |
127 |
ICRU
49 |
-5.4 ± 5.1 |
-1.0 ± 2.4 |
2.7 ± 1.8 |
0.6 ± 3.3 |
SRIM 2003_26, CAB corrected |
-23 ± 8.1 |
-3.8 ± 6.5 |
1.9 ± 1.4 |
-2.1 ± 7.7 |
In Table C1, there are eight
different measurements for the same substance, in good agreement with each
other. The large |Δ| for SRIM at low energy is evident, indicating that SRIM is too
high there.
Table
C2. Mean normalized difference Δ ±
σ (in %) for H or He ions in
about 150 compounds (CO and dimethyl
sulfite omitted), compared to SRIM (CAB corrected) |
|||||||
Ions |
Targets |
E/A1 (MeV) |
0 – 0.03 |
0.03 – 0.3 |
0.3 – 3.0 |
3 – 30 |
0 – 30 |
H |
condensed |
No. of pts. |
62 |
441 |
817 |
172 |
1492 |
Δ ± σ |
-3.2 ± 15 |
-0.3 ± 7.5 |
1.5 ± 6.3 |
-0.3 ± 3.8 |
0.6 ± 7.1 |
||
gaseous |
No. of pts. |
11 |
556 |
334 |
12 |
913 |
|
Δ ± σ |
2.7 ± 4.6 |
-0.8 ± 4.2 |
-0.1 ± 3.3 |
-0.8 ± 2.2 |
-0.5 ± 3.9 |
||
He |
condensed |
No. of pts. |
61 |
542 |
1268 |
7 |
1878 |
Δ ± σ |
-3.3 ± 9.9 |
0.9 ± 6.7 |
-0.8 ± 4.1 |
-1.2 ± 3.3 |
-0.4 ± 5.3 |
||
gaseous |
No. of pts. |
73 |
1111 |
1496 |
0 |
2680 |
|
Δ ± σ |
-16 ± 11 |
-1.4 ± 6.5 |
1.0 ± 2.8 |
|
-0.4 ± 5.7 |
Here, the results for H ions are rather
similar to those for elements shown above. For low energy He ions in gases,
there is again a large negative value Δ as in Table C1 above.
Table
C3. Mean normalized difference Δ ± σ (in %) for H and He ions in 23
compounds covered by ICRU 49 |
|||||
E/A1 (MeV) |
0 – 0.03 |
0.03 – 0.3 |
0.3 – 3.0 |
3 – 30 |
0 – 30 |
No. of points |
116 |
1036 |
1237 |
135 |
2524 |
ICRU Rep. 49 |
0.2 ± 8.9 |
1.4 ± 5.9 |
1.3 ± 5.2 |
1.0 ± 4.4 |
1.3 ± 5.7 |
SRIM 2003_26, CAB
corrected |
-7.8 ± 12 |
-1.0 ± 6.4 |
0.4 ± 5.6 |
-0.6 ± 4.0 |
-0.6 ± 6.6 |
Here, the ICRU table is clearly
better than SRIM.
Table
C4. Mean normalized difference Δ ± σ (in %) for H ions in 20
gaseous hydrocarbon compounds, with respect to two SRIM calculations |
|||||
E/A1 (MeV) |
0 – 0.03 |
0.03 – 0.3 |
0.3 – 3.0 |
3 – 30 |
0 – 30 |
No. of points |
0 |
371 |
190 |
4 |
565 |
SRIM 2003, Bragg |
|
3.0 ± 4.4 |
3.1 ± 2.5 |
-0.1 ± 1.0 |
3.0 ± 3.9 |
SRIM 2003, CAB, g |
|
-1.1 ± 4.4 |
-0.7 ± 3.2 |
0.2 ± 1.3 |
-1.0 ± 4.0 |
Table C4
shows the positive effect of the CAB correction (which is very hard to discern
generally): the corrections decrease Δ by 4 % and bring SRIM very close to the data.
D.
Statistical Analysis for ions from 3Li to 18Ar.
The following
comparisons with the tables MSTAR [9, 10], SRIM 2003 [8], and ICRU Report 73
[11] have been taken from [12]. Comparisons with additional tables can be found
in [11]. Separate results for the various ions (as compared to MSTAR) can be
found in [10].
Table D1. Mean normalized difference Δ ± σ (in %) for ions
from 3Li to 18Ar in the elemental solids covered by
ICRU 73. |
||||||
E/A1 (MeV) |
0.025 - 0.1 |
0.1- 1 |
1 - 10 |
10 - 100 |
100-1000 |
0.025-1000 |
No. of points |
1399 |
3452 |
1262 |
175 |
11 |
6299 |
MSTAR v.3, mode b |
2.5 ± 9.9 |
0.1 ± 7.3 |
0.8 ± 5.5 |
0.1 ± 2.2 |
0.7 ± 1.4 |
0.8 ± 7.6 |
SRIM 2003.26 |
1.3 ± 9.7 |
-0.9 ± 7.0 |
-0.3 ± 5.6 |
-1.6 ± 2.9 |
-0.1 ± 1.6 |
-0.3 ± 7.4 |
ICRU 73 |
-11.4 ± 20 |
-6.8 ± 12 |
-3.0 ± 6.6 |
-0.8 ± 3.0 |
-0.8 ± 1.9 |
-6.9 ± 13 |
Table D2. Mean normalized difference Δ ± σ (in %) for ions
from 3Li to 18Ar in aluminum oxide, kapton polyimide, polycarbonate
(makrolon), polyethylene, polyethylene terephthalate (mylar), polypropylene,
polyvinyl chloride, silicon dioxide, toluene, and water (liquid) |
|||||
E/A1 (MeV) |
0.025 – 0.1 |
0.1 – 1 |
1- 10 |
10 - 100 |
0.025-100 |
No. of points |
133 |
586 |
368 |
13 |
1100 |
MSTAR v. 3, mode b |
6.6 ± 10.4 |
1.6 ± 6.3 |
5.2 ± 4.0 |
0.0 ± 1.3 |
3.4 ± 6.6 |
SRIM 2003.26 |
-0.8 ± 8.3 |
-0.1 ± 5.2 |
-0.4 ± 5.0 |
-2.3 ± 1.7 |
-0.3 ± 5.6 |
ICRU 73 |
-11 ± 12 |
-2.1 ± 7.4 |
-1.0 ± 5.1 |
-0.5 ± 1.4 |
-2.8 ± 8.1 |
Table D3. Mean normalized difference Δ ± σ (in %) for ions
from 3Li to 18Ar in all gases covered by MSTAR and ICRU
73 for which we have data. |
|||||
E/A1 (MeV) |
0.025 – 0.1 |
0.1 – 1 |
1- 10 |
10 - 100 |
0.025-100 |
No. of points |
167 |
190 |
551 |
189 |
1097 |
MSTAR v. 3, mode b |
-2.5 ± 10.3 |
-2.2 ± 13 |
0.2 ± 3.8 |
0.7 ± 2.4 |
-0.5 ± 7.3 |
SRIM2003.26 |
3.0 ± 10.1 |
-7.7 ± 12 |
-0.4 ± 5.2 |
-2.2 ± 3.9 |
-1.4 ± 8.1 |
ICRU 73 |
-50 ± 28 |
-2.9 ± 16 |
-2.0 ± 10.5 |
-0.1 ± 3.8 |
-9.1 ± 23 |
Evidently, MSTAR
and SRIM describe the data about equally well. For the ICRU table, the
agreement at low energy is generally worse.
E. Rejected or omitted data.
These data were rejected
because of obvious discrepancies with other data for the same Z1 – Z2 –
combination.
Table E1. Rejected
proton and alpha data from [2], with later additions that include also some
compounds. June,
2008 |
|||
Z1
|
Target
name/File no.
|
Reason
for rejection (or omission) |
Ref. |
1 |
Ag.003 |
low compared to many others |
Wa49 |
Ag.011, Au.024, Cu.010 |
low |
No75 |
|
Au.053, Pd.003 |
wrongly rejected before June, 2008 |
Vs00 |
|
C.018, C.019 |
5 - 10% high compared to others |
Op75 |
|
Ce.002, Yb.003 |
much lower than Kn80 (“obviously incorrect” acc. to Kn80) |
Si72 |
|
Cu.031 |
very low |
Gt62 |
|
D2Oc.001 |
Temporarily rejected (low compared to tables) |
Ad77 |
|
H.008, He.006 |
low compared to many others |
Cr42 |
|
He.011, He.012 |
Uncertainty about threshold effect |
Gl91, RG01 |
|
LiF.003, 004 |
Temporarily rejected awaiting new Bauer data |
Mö04 |
|
N.017 |
solid gas |
Bö82a |
|
Nb.002 |
low compared to Si84, Bi86 |
Bh73 |
|
Si.001 |
very low |
Ar69 |
|
Si.014 |
low |
Gm76 |
|
Ta.008 |
low compared to Lu79, Si84, etc. |
Si72 |
|
Ti.004, Ti.005 |
high compared to Or71 |
Gt62 |
|
Ti.006 |
high compared to Or71 |
Ar69 |
|
Al2O3.007 |
strange results with very large stated errors |
Rt72 |
|
GaSb.001 |
25 % error |
Hl74 |
|
LiF.001 |
60% too high according to P. Bauer |
Ed97 |
|
SiC.001 |
Data for O and Al ions low w.r.t. Zha03b |
Js04 |
|
ZnTe.002 |
Low compared to ZnTe.001; uncertain density
required for conversion from linear stopping power |
BL74 |
|
2 |
[Cr.06,Cu.18, Mo.08, Ni.22] |
Based on ranges (5 - 100 keV). The stopping
values go down to 0.01 keV, but these are not really measured. Rather, they
are extrapolated down from 100 keV using the shape of SRIM 95 stopping. Data
not rejected, but replaced by reevaluated values from 5 to 100 keV. |
Sp98 |
Ag.26 |
low compared to Gt62, Th81 |
No75 |
|
Ag.24 |
very high compared to Gt62, Th81 |
Te57 |
|
Air.04, CO2.05, He.08 |
Data differ markedly from other similar data |
Hb72 |
|
Au.26, C.14 |
high compared to many others |
Pe81 |
|
Au.33 |
low compared to Bl80, Th80, Kr82 |
No75 |
|
H2Ov.01 |
Apparently replaced by Pl80 |
Pl78 |
|
Ne.06 |
Too steep compared to others |
Fu99 |
|
Ta2O5.01, SiO2.04 |
Off by
large factors |
SB76 |
|
ZnTe.01 |
Uncertain density, and discrepancy with
ZnTe.02 (PH77) |
BL74 |
|
Targets CO and Dimethyl sulfite were omitted from statistical analysis
because of very large Bragg corrections in SRIM; the large Bragg correction
for SF6 was set to zero. |
Table E2. Rejected or
omitted heavy ion data from [1], with later additions to the original list. 20
Oct 2010 |
|||
Ion |
Target.File-number
|
Reason for rejection (or
omission) |
Ref. |
238U |
Air.1, He.3, Kr.4 |
Differentiated range-energy curve; strange
shape; large stated errors |
Bez75 |
63Cu |
H2.2, N2.2 |
Two single points from new ITEP setup; large
stated errors |
Fer06 |
58Ni |
Cu.3 |
Data unusually low |
Ay81b |
40Ar |
Au.8 |
low by a factor 2 – 3 compared to Sc82 (and
Wr79) |
Nd77 |
32S |
Au.2 |
high by a
factor 2 – 3 w.r.t. Sd75, Fs76, Am68 (error of Bt66: 25%) |
Bt66 |
32S |
Ag.2 |
low by a factor 1.5
– 2 w.r.t. Fs76 (error of Bt66: 25%) |
Bt66 |
32S |
Ni.2 |
in analogy, to
avoid large discrepancies |
Bt66 |
28Si |
Au.2 |
In analogy to
other Nd77 data (see Table B of [1]) |
Nd77 |
24Mg |
Ag.3,Au.2,Cu.1,Fe.2,Mo.1,Pt.1,
Ti.1,W.1 |
omitted (see p. 308
of [1]) |
At90 |
24Mg |
Co.1,Hf.1,Nb.1,Pd.1, Re.1,V.1 |
In analogy,
although not covered by MSTAR (8 Jul 03) |
At90 |
24Mg |
Ni.3 |
in analogy, to
avoid large discrepancies, see p. 13/3 |
At90 |
24Mg |
Ta.1 |
in analogy, p. 17/5 |
At90 |
26Mg |
Ge.1, Si.1 |
omitted (see text
by Paul I, p. 308) |
At91 |
26Mg |
Ta.2 |
very similar to
24MgTa.1 (At90) |
Ku91 |
20Ne |
Al.5, Al.8 |
high energy points
too low compared to Po61, Sha73 and Ang00 |
Tp62 |
20Ne |
Au.3 |
In analogy to
other Nd77 data (see Table B of [10] |
Nd77 |
16O |
Ag.14 |
high compared to BG65, Sk86, Am68, Wr72 |
Bt66 |
16O |
Au.11 |
high
w.r.t. Ku88, BG65, Sk90, Am68 |
Sd74 |
16O |
Au.15 |
too steep, in part too high w.r.t.
Wr79, Po60, Ab93, Sa92 |
Nd77 |
14N |
Au.11 |
too steep, in part too high w.r.t. Wr79,
Sa91, Sc82, Po61, Ld85 |
Nd77 |
14N |
CH4.1 |
In analogy to some other Tp62 data |
Tp62 |
15N |
Ar.6, He.5 |
high compared to And69 data for Ar, Ef75 for N2, Rl60 for O2,
and Tp62 for air and Ar targets (p. 169 of [13]) |
Pr93 |
14N |
He.1, Kr.1, Ne.2, Xe.1 |
||
12C |
Au.9 |
In analogy to other Nd77 data |
Nd77 |
12C |
W.1 |
Too high as seen by statistical analysis
(Judge) |
Ant91 |
11B |
Al.2, Al.3 |
low compared to Rä91,Zh98a |
Tp62 |
11B |
CH4.1 |
In analogy to some other Tp62 data |
Tp62 |
7Li |
Ag.6 |
too low compared to Se90, Sa84b, Li86 |
Tp62 |
7Li |
Cu.5 |
high; apparently replaced by Me80 (which is
in good agreement with An80) |
Me79 |
7Li |
Air.3, Ar.4, H2.3, He.4 |
Low compared to other comparable data,
especially to An78 |
All56 |
7Li |
CH4.1 |
In analogy to some other Tp62 data |
Tp62 |
7Li |
W.1 |
Too high as seen by statistical analysis
(Judge) |
Ant91 |
2<Z1<27 |
Si |
Data shown on figures for Li, B, C, N, O, Si,
P are all low compared to others. |
Whl02b |
REFERENCES.
[1] H. Paul
and A. Schinner, "An empirical approach to the stopping power of solids
and gases for ions from 3Li to 18Ar, Nucl. Instr. Meth.
Phys. Res. B 179 (2001) 299
[2] H. Paul
and A. Schinner, “Judging the reliability of stopping power tables and programs
for protons and alpha particles using statistical methods”, Nucl. Instr.
Methods B 227 (2005) 461
[3] H.H.
Andersen and J.F. Ziegler, The Stopping and Ranges of Ions in Matter, Vol. 3,
[4] J.F.
Ziegler, Helium: Stopping Power and Ranges in all Elemental Matter, The
Stopping and Ranges of Ions in Matter, Vol. 4, Pergamone, New York, 1977
[5] J.F. Janni,
Atomic Data Nucl. Data
Tables 27 (1982) 147
[6] J.F.
Ziegler, J.P. Biersack, U. Littmark, The Stopping and Ranges of Ions in Matter,
Vol. 1,
[7] ICRU
Report 49, International Commission on Radiation Units and Measurements,
[8] SRIM
2003, obtained from http://www.srim.org. The
more recent program SRIM 2006 yields the same stopping powers
[9] A. Schinner
and H. Paul, Program MSTAR v. 3 (2003), see this internet site
[10] H.
Paul and A. Schinner, “Empirical stopping power tables for ions from 3Li
to 18Ar and from 0.001 to 1000 MeVnucleon in solids and gases”,
Atomic Data Nucl. Data Tables 85 (2003) 377
[11] ICRU
Report 73, International Commission on Radiation Units and Measurements, J.
ICRU 5 (1) (2005)
[12] H.
Paul, "A comparison of recent stopping power tables for light and
medium-heavy ions with experimental data, and applications to radiotherapy
dosimetry", Nucl. Instrum. Methods B 247 (2006) 166
[13] H.
Paul and A. Schinner, "An empirical approach to the stopping power of
solids and gases for ions from 3Li to 18Ar, Part II,
Nucl. Instr. Meth. Phys. Res. B 195 (2002) 166
[14] H.
Paul and A. Schinner, "Statistical analysis of stopping data for protons
and alphas in compounds", Nucl. Instrum. Methods B 249 (2006) 1