Table 1 Parameters of formula (1) representing track-structure simulations on DNA strand breakage (SB) and induction of DNA single-strand breaks (SSB) by H to Ne ions.
Damage class | Ion | Total yields | Direct effects | Indirect effects | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
p1 | p2 | p3 | p4 | p5 | p1 | p2 | p3 | p4 | p5 | p1 | p2 | p3 | p4 | p5 | ||
SB | H | 170 | 1.335 | 0.7023 | 8.541 | 6.902 | 64 | N.A. | N.A. | 3.532 | 12.51 | 106 | 1.076 | 0.8189 | 5.679 | 9.223 |
He | 170 | 0.4632 | 0.8913 | 11.81 | 7.542 | 64 | N.A. | N.A. | 4.015 | 20.46 | 106 | 1.815 | 0.6758 | 5.652 | 13.93 | |
Li | 170 | 0.405 | 0.8499 | 12.25 | 8.795 | 64 | 0.004687 | 3.354 | 3.525 | 15.07 | 106 | 1.784 | 0.6373 | 6.574 | 13.43 | |
Be | 170 | 0.6563 | 0.7454 | 10.84 | 7.203 | 64 | 0.005799 | 2.023 | 4.085 | 16.17 | 106 | 3.298 | 0.5625 | 5.735 | 13.88 | |
B | 170 | 0.7101 | 0.7173 | 10.36 | 9.02 | 64 | 0.006684 | 1.662 | 3.704 | 15.59 | 106 | 4.198 | 0.5332 | 4.87 | 13.1 | |
C | 170 | 0.9285 | 0.6785 | 10.02 | 9.499 | 64 | 0.006881 | 1.621 | 3.802 | 16.69 | 106 | 6.272 | 0.5007 | 4.717 | 15.26 | |
N | 170 | 0.9985 | 0.6579 | 9.627 | 11.12 | 64 | 0.006951 | 1.485 | 3.747 | 18.77 | 106 | 7.44 | 0.4832 | 4.843 | 17.03 | |
O | 170 | 1.754 | 0.5993 | 9.64 | 8.154 | 64 | 0.01046 | 1.168 | 3.224 | 19.08 | 106 | 14.64 | 0.4437 | 3.151 | 15.89 | |
Ne | 170 | 2.388 | 0.5616 | 8.841 | 9.224 | 64 | 0.009527 | 1.127 | 3.748 | 18.59 | 106 | 20.28 | 0.4207 | 3.219 | 28.1 | |
SSB | H | 156 | 0.9613 | 0.9173 | 10.21 | 7.124 | 60 | 39.79 | 0.2471 | 4.189 | 35.17 | 102 | 2.438 | 0.7084 | 4.389 | 7.916 |
He | 156 | 1.681 | 0.7616 | 9.093 | 8.052 | 60 | 1.765 | 0.5268 | 1.127 | 1.642 | 102 | 3.242 | 0.6263 | 4.999 | 12.97 | |
Li | 156 | 1.856 | 0.7023 | 9.737 | 8.993 | 60 | 0.3056 | 0.7 | 4.357 | 8.53 | 102 | 3.067 | 0.5961 | 6.479 | 13.54 | |
Be | 156 | 3.771 | 0.6105 | 7.937 | 7.851 | 60 | 0.2586 | 0.6959 | 5.034 | 11.37 | 102 | 6.137 | 0.5251 | 5.421 | 14.58 | |
B | 156 | 5.414 | 0.5695 | 6.837 | 8.997 | 60 | 0.298 | 0.6564 | 4.575 | 12.74 | 102 | 9.016 | 0.4909 | 4.265 | 14.22 | |
C | 156 | 9.511 | 0.5256 | 5.818 | 8.409 | 60 | 0.3865 | 0.6131 | 4.429 | 16.03 | 102 | 14.25 | 0.4602 | 4.069 | 16.06 | |
N | 156 | 12.73 | 0.5006 | 5.67 | 8.453 | 60 | 0.3666 | 0.605 | 4.612 | 19.38 | 102 | 19 | 0.4397 | 4.008 | 17.7 | |
O | 156 | 21.17 | 0.4693 | 4.926 | 6.674 | 60 | 0.651 | 0.5414 | 3.499 | 20.59 | 102 | 40.6 | 0.4036 | 2.215 | 15.94 | |
Ne | 156 | 52.47 | 0.4215 | N.A. | N.A. | 60 | 0.8246 | 0.5072 | 3.615 | 24.24 | 102 | 65.9 | 0.3788 | 2.26 | 30.59 | |