The data file AMJUEL: Additional Atomic and Molecular ... - eirene

More documents

Recommendations

Info

2.5 Reaction 2.2.17 e + H2 → e + H2(v) → H + H − Effective dissociative attachment rate. ⟨σv⟩eff = ⟨σv⟩H2(ν=0) + ∑ 14 ν=1⟨σv⟩H2(ν) · pH2(ν) Vibrational distribution pH2(ν, Te) (vs. Te) taken into account. Only coupling to H2 ground state. No population of H2(ν) from electronically excited H ∗ 2, no radiative transitions between vibrational levels. Assume: incident H2 particle with 0.1 eV and Ti = Te, hence: density independent vibrational distribution and effective rate. Competing processes: see ion conversion, below, and contribution to dissociation via vibrational states, i.e., enhanced transition into repulsive triplett 3 b.... state. b0 -2.278396332892D+01 b1 8.634828071751D-01 b2 -1.686619409809D+00 b3 4.392288378207D-01 b4 -4.393128035945D-01 b5 2.640299048385D-01 b6 -6.748601049114D-02 b7 7.753368735736D-03 b8 -3.328288267126D-04 Max. rel. Error: 11.6159 % Mean rel. Error: 5.8452 % 2.6 Reaction 3.2.3 p + H2 → H + H + 2 Effective ion conversion rate (charge exchange on H2) ⟨σv⟩eff = ⟨σv⟩H2(ν=0) + ∑ 14 ν=1⟨σv⟩H2(ν) · pH2(ν) Same vibrational distribution (as function of Te) as above. Therefore: single parameter fit vs. Te, since vibrational distribution does not depend upon density, E0 is fixed (0.1 eV) and Tp = Te = T . b0 -2.163099643422D+01 b1 3.206843053514D+00 b2 -3.369939911269D+00 b3 1.290238400703D+00 b4 -3.988189754178D-01 b5 1.462287796966D-01 b6 -3.524154596754D-02 b7 4.146324082808D-03 b8 -1.846022446828D-04 Max. rel. Error: 10.2031 % Mean rel. Error: 6.3799 % Competing process at low T: see above: dissociative electron attachment, process 2-2-17 67
Page 1 and 2:
The data file AMJUEL: Additional At
Page 3 and 4:
1.2.9 Reaction 0.3V p + H2 → p +
Page 5 and 6:
4.17 Reaction 2.3.9b e + He(1|1S)
Page 7 and 8:
11.7 Reaction 2.0b p + H2(v = 0)
Page 9 and 10:
Introduction Record: • update 6.1
Page 11 and 12:
H.12 7.2 a,b,c,d reduced pop. coeff
Page 13 and 14:
• update 11.05/04 H.11 2.0a, 2.0b
Page 15 and 16: Additional atomic data fits, read b
Page 17 and 18: C PARAMETER E (E.G. C PROJECTILE EN
Page 19 and 20: C C C ENDIF IF (H123(4:4).EQ.’
Page 21 and 22: ELSEIF (ISW.EQ.10) THEN MODCLF(IR)=
Page 23 and 24: DO 7 I=4,6 INC=INDEX(ZEILE((IND+1):
Page 25 and 26: Types of Data, general prescription
Page 27 and 28: where ⟨· · ·⟩ denotes averag
Page 29 and 30: we have subtracted the (negative) p
Page 31 and 32: 0 H.0 : Fits for Potentials 0.1 Rea
Page 33 and 34: 0.3 Reaction 0.3T p + H2 → p + H2
Page 35 and 36: 0.5 Reaction 0.5T p + Ne → p + Ne
Page 37 and 38: 0.7 Reaction 0.7T p + Kr → p + Kr
Page 39 and 40: 0.9 Reaction 0.100 bulk-electrons o
Page 41 and 42: This page is intentionally left bla
Page 44: 1.2.4 Reaction 0.2T p + He(1|1s)
Page 47: 1.2.10 Reaction 0.5T p + Ne → p +
Page 52: 1.2.16 Reaction 0.7T p + Kr → p +
Page 56 and 57: 1.2.22 Reaction 3.1.6FJ p + H → .
Page 58: 1.2.23 Reaction 3.1.8R p + H(1s)
Page 61: 1.3 He + impact processes 1.3.1 Rea
Page 69: 2.7 Reaction 3.2.3o p + H2 → H +
Page 73: Ionization Rates for neutral Beryll
Page 81: Ionization Rate for neutral Neon At
Page 85: 2.22 Reaction 2.26B0 e + F e → e
Page 89 and 90: 3.2 Reaction 0.1D p + H(1s) → +H(
Page 91: 3.3 Reaction 0.2T p + He(1s) → p
Page 97 and 98: 3.6 Reaction 0.3D p + H2 → p + H2
Page 99 and 100: 3.7 Reaction 0.4T He + + He → He
Page 101 and 102: 3.8 Reaction 0.4D He + + He → He
Page 103 and 104: 3.9 Reaction 0.5T p + Ne → p + Ne
Page 105 and 106: 3.10 Reaction 0.5D p + Ne → p + N
Page 107 and 108: 3.11 Reaction 0.6T p + Ar → p + A
Page 109 and 110: 3.12 Reaction 0.6D p + Ar → p + A
Page 111 and 112: 3.13 Reaction 0.7T p + Kr → p + K
Page 113 and 114: 3.14 Reaction 0.7D p + Kr → p + K
Page 115 and 116: 3.15 Reaction 0.8T p + Xe → p + X
Page 117 and 118:
3.16 Reaction 0.8D p + Xe → p + X
Page 119 and 120:
3.17 Reaction 2.1.5 e + H → 2e +
Page 121 and 122:
3.18 Reaction 2.3.9 e + He → 2e +
Page 123 and 124:
3.19 Reaction 3.1.8 p + H(1s) → H
Page 125 and 126:
3.20 Reaction 3.1.8o p + H(1s) →
Page 127 and 128:
3.21 Reaction 3.1.8d p + H(1s) →
Page 129 and 130:
3.22 Reaction 3.2.3 p + H2(ν) →
Page 131 and 132:
3.23 Reaction 3.3.1 p + He → H +
Page 133 and 134:
3.24 Reaction 3.3.6a p + He ∗ (1s
Page 135 and 136:
3.25 Reaction 3.3.6b p + He ∗ (1s
Page 137 and 138:
4 H.4 : Fits for ⟨σv⟩(ne, T )
Page 139 and 140:
4.2 Reaction 2.1.5o H + e → H + +
Page 141 and 142:
4.3 Reaction 2.1.5 H + e → H + +
Page 143 and 144:
4.4 Reaction 2.1.8JH H + + e → H(
Page 145 and 146:
4.5 Reaction 2.1.8o H + + e → H(1
Page 147 and 148:
4.6 Reaction 2.1.8 H + + e → H(1s
Page 149 and 150:
4.7 Reaction 2.1.8a H + + e → H(1
Page 151 and 152:
4.8 Reaction 2.1.8b H + + e + e →
Page 153 and 154:
4.9 Reaction 2.2.5 e + H2 → e + H
Page 155 and 156:
4.10 Reaction 2.2.5g e + H2 → e +
Page 157 and 158:
4.11 Reaction 2.2.9 e + H2 → 2e +
Page 159 and 160:
4.12 Reaction 2.2.10 e + H2 → 2e
Page 161 and 162:
4.13 Reaction 2.2.11 e + H + 2 →
Page 163 and 164:
4.14 Reaction 2.2.12 e + H + 2 →
Page 165 and 166:
4.15 Reaction 2.2.14 e + H + 2 →
Page 167 and 168:
4.16 Reaction 2.3.9a e + He(1|1S)
Page 169 and 170:
Fujimoto Formulation I (ground leve
Page 171 and 172:
4.18 Reaction 2.3.9c e + He(1|1S)
Page 173 and 174:
4.19 Reaction 2.3.9d e + He(1|1S)
Page 175 and 176:
4.20 Reaction 2.3.9e e + He(2|1S)
Page 177 and 178:
4.21 Reaction 2.3.9f e + He(2|1S)
Page 179 and 180:
4.22 Reaction 2.3.9g e + He(2|1S)
Page 181 and 182:
4.23 Reaction 2.3.9h e + He(2|3S)
Page 183 and 184:
4.24 Reaction 2.3.9i e + He(2|3S)
Page 185 and 186:
4.25 Reaction 2.3.9j e + He(2|3S)
Page 187 and 188:
4.26 Reaction 2.3.13a e + He + (1s)
Page 189 and 190:
4.27 Reaction 2.3.13b e + He + (1s)
Page 191 and 192:
4.28 Reaction 2.3.13c e + He + (1s)
Page 193 and 194:
4.29 Reaction 2.3.13d e + He + (1s)
Page 195 and 196:
4.30 Reaction 2.2C e + He + → He
Page 197 and 198:
4.31 Reaction 2.6A0 e + C → C + +
Page 199 and 200:
4.32 Reaction 2.7A0 e + N → N + +
Page 201 and 202:
4.33 Reaction 2.8A0 e + O → O + +
Page 203 and 204:
4.34 Reaction 2.3.2B0 e + He + →
Page 205 and 206:
Recombination Rates for double char
Page 207 and 208:
COLRAD (Hydrogen-like-ion) code: 4.
Page 209 and 210:
Data from impurity transport code
Page 211 and 212:
Page 213 and 214:
Page 215 and 216:
Page 217 and 218:
Page 219 and 220:
4.42 Reaction 2.3.6A0 e + C + → C
Page 221 and 222:
4.43 Reaction 2.3.7A0 e + N + → N
Page 223 and 224:
4.44 Reaction 2.3.8A0 e + O + → O
Page 225 and 226:
4.45 Reaction 2.3.10B0 e + Ne + →
Page 227 and 228:
Page 229 and 230:
Page 231 and 232:
Page 233 and 234:
4.49 Reaction 3.2.3r p + H2 (+e)
Page 235 and 236:
4.50 Reaction 3.2.3d p + H2 → p +
Page 237 and 238:
4.51 Reaction 3.2.3i p + H2 → p +
Page 239 and 240:
4.52 Reaction 7.2.3a p + H − →
Page 241 and 242:
4.53 Reaction 7.2.3b p + H − →
Page 243 and 244:
5 H.5 : Fits for ⟨σ · v · mome
Page 245 and 246:
8 H.8 : Fits for ⟨σ · v · Ep
Page 247 and 248:
8.2 Reaction 2.2B0 e + He → e + H
Page 249 and 250:
8.4 Reaction 2.4B0 e + Be → e + B
Page 251 and 252:
8.6 Reaction 2.5B0 e + B → e + B
Page 253 and 254:
8.8 Reaction 2.6B0 e + C → e + C
Page 255 and 256:
8.10 Reaction 2.10B0 e + Ne → e +
Page 257 and 258:
8.12 Reaction 2.18B0 e + Ar → e +
Page 259 and 260:
8.14 Reaction 2.26B0 e + F e → e
Page 261 and 262:
9 H.9 :Fits for ⟨σ · v · Ep⟩
Page 263 and 264:
9.2 Reaction 3.1.8d p + H(1s) → H
Page 265 and 266:
9.3 Reaction 3.3.1 p + He → H + H
Page 267 and 268:
9.4 Reaction 3.3.6a p + He ∗ (2|1
Page 269 and 270:
9.5 Reaction 3.3.6b p + He ∗ (2|3
Page 271 and 272:
10 H.10 :Fits for ⟨σ · v · Ep
Page 273 and 274:
10.2 Reaction 2.1.5 e + H → H + +
Page 275 and 276:
10.3 Reaction 2.1.5o e + H → H +
Page 277 and 278:
10.4 Reaction 2.1.8 H + + e → H(1
Page 279 and 280:
10.5 Reaction 2.1.8t H + + e → H(
Page 281 and 282:
10.6 Reaction 2.1.8o H + + e → H(
Page 283 and 284:
10.7 Reaction 2.3.9a e + He → He
Page 285 and 286:
10.8 Reaction 2.3.13a e + He + (1s)
Page 287 and 288:
10.9 Reaction 2.6A0 e + C → C + +
Page 289 and 290:
10.10 Reaction 2.7A0 e + N → N +
Page 291 and 292:
10.11 Reaction 2.8A0 e + O → O +
Page 293 and 294:
10.12 Reaction 2.3.6A0 C + + e →
Page 295 and 296:
10.13 Reaction 2.3.7A0 N + + e →
Page 297 and 298:
10.14 Reaction 2.3.8A0 O + + e →
Page 299 and 300:
11 H.11: Other single polynomial fi
Page 301 and 302:
11.4 Reaction 2.6B0 C + e → C ∗
Page 303 and 304:
11.7 Reaction 2.0b p + H2(v = 0)
Page 305 and 306:
11.9 Reaction 7.0a e + H2(v) → H
Page 307 and 308:
12 H.12: Other double polynomial fi
Page 309 and 310:
12.2 Reaction 2.1.5a H + e → H +
Page 311 and 312:
12.3 Reaction 2.1.5b H + e → H +
Page 313 and 314:
12.4 Reaction 2.1.5c H + e → H +
Page 315 and 316:
12.5 Reaction 2.1.5d H + e → H +
Page 317 and 318:
12.6 Reaction 2.1.5e H + e → H +
Page 319 and 320:
12.7 Reaction 2.1.5tot H + e → H
Page 321 and 322:
12.8 Reaction 2.1.5de H + e → H +
Page 323 and 324:
12.9 Reaction 2.1.5o H + e → H +
Page 325 and 326:
12.10 Reaction 2.1.8 H + + e ↔ H(
Page 327 and 328:
12.11 Reaction 2.1.8a H + + e → H
Page 329 and 330:
12.12 Reaction 2.1.8b H + + e → H
Page 331 and 332:
12.13 Reaction 2.1.8c H + + e → H
Page 333 and 334:
12.14 Reaction 2.1.8d H + + e → H
Page 335 and 336:
12.15 Reaction 2.1.8e H + + e → H
Page 337 and 338:
12.16 Reaction 2.1.8tot H + + e →
Page 339 and 340:
12.17 Reaction 2.1.8de H + + e →
Page 341 and 342:
12.18 Reaction 2.1.8det H + + e →
Page 343 and 344:
12.19 Reaction 2.1.8o H + + e → H
Page 345 and 346:
12.20 Reaction 2.2a e + He → He
Page 347 and 348:
12.21 Reaction 2.2b e + He → He
Page 349 and 350:
12.22 Reaction 2.2c e + He → He
Page 351 and 352:
12.23 Reaction 2.2d e + He → He
Page 353 and 354:
12.24 Reaction 2.2e e + He → He
Page 355 and 356:
12.25 Reaction 2.3.2a e + He + →
Page 357 and 358:
12.26 Reaction 2.3.2b e + He + →
Page 359 and 360:
12.27 Reaction 2.3.2c e + He + →
Page 361 and 362:
12.28 Reaction 2.3.2d e + He + →
Page 363 and 364:
12.29 Reaction 2.3.2e e + He + →
Page 365 and 366:
12.30 Reaction 2.3.9a He + e → He
Page 367 and 368:
12.31 Reaction 2.3.13a e + He + (1s
Page 369 and 370:
12.32 Reaction 2.6A0 C + e → C +
Page 371 and 372:
12.33 Reaction 2.3.6A0 C + + e →
Page 373 and 374:
12.34 Reaction 2.2.5a H2 + e → ..
Page 375 and 376:
12.35 Reaction 2.2.5b H2 + e → ..
Page 377 and 378:
12.36 Reaction 2.2.5c H2 + e → ..
Page 379 and 380:
12.37 Reaction 2.2.5d H2 + e → ..
Page 381 and 382:
12.38 Reaction 2.2.5e H2 + e → ..
Page 383 and 384:
12.39 Reaction 2.2.5fl H2 + e → .
Page 385 and 386:
12.40 Reaction 2.2.5fu H2 + e → .
Page 387 and 388:
12.41 Reaction 2.2.14a H + 2 + e
Page 389 and 390:
12.42 Reaction 2.2.14b H + 2 + e
Page 391 and 392:
12.43 Reaction 2.2.14c H + 2 + e
Page 393 and 394:
12.44 Reaction 2.2.14d H + 2 + e
Page 395 and 396:
12.45 Reaction 2.2.14e H + 2 + e
Page 397 and 398:
12.46 Reaction 2.2.15a H + 3 + e
Page 399 and 400:
12.47 Reaction 2.2.15b H + 3 + e
Page 401 and 402:
12.48 Reaction 2.2.15c H + 3 + e
Page 403 and 404:
12.49 Reaction 2.2.15d H + 3 + e
Page 405 and 406:
12.50 Reaction 2.2.15e H + 3 + e
Page 407 and 408:
12.51 Reaction 7.2a H − + p → .
Page 409 and 410:
12.52 Reaction 7.2b H − + p → .
Page 411 and 412:
12.53 Reaction 7.2c H − + p → .
Page 413 and 414:
12.54 Reaction 7.2d H − + p → .
Page 415 and 416:
12.55 Reaction 7.2e H − + p → .
Page 417 and 418:
12.56 Reaction 2.0a e + H2 → H +
Page 419 and 420:
12.57 Reaction 2.0b e + H2(v = 0)
Page 421 and 422:
12.58 Reaction 2.0c e + H2(v) → H
Page 423 and 424:
13 Appendix 423
show all

The data file AMJUEL: Additional Atomic and Molecular ... - eirene

Create successful ePaper yourself

Delete template?

Save as template?