Detail publikace

V-T Process in Nitrogen Ground State Post-Discharge Conditions

SOURAL, I. KRČMA, F. GUERRA, V.

Originální název

V-T Process in Nitrogen Ground State Post-Discharge Conditions

Anglický název

V-T Process in Nitrogen Ground State Post-Discharge Conditions

Jazyk

en

Originální abstrakt

In presented numeric model of nitrogen plasma, the vibration distribution function (VDF) was studied in time. About 90 % of total energy in plasma dissipated into vibration levels and changed to the electron excitation, ionization, dissociation and another processes. Thus more processes such as v-t, v-v, etc. were necessary to know for the calculation of VDF in time. First step was the simulation of v-t process for the collision of N_2 molecule with N_2 (X, v) on the computer. Subsequently, probabilities of the v-t transfer were calculated from the SSH theory at particular discharge conditions.

Anglický abstrakt

In presented numeric model of nitrogen plasma, the vibration distribution function (VDF) was studied in time. About 90 % of total energy in plasma dissipated into vibration levels and changed to the electron excitation, ionization, dissociation and another processes. Thus more processes such as v-t, v-v, etc. were necessary to know for the calculation of VDF in time. First step was the simulation of v-t process for the collision of N_2 molecule with N_2 (X, v) on the computer. Subsequently, probabilities of the v-t transfer were calculated from the SSH theory at particular discharge conditions.

Dokumenty

BibTex


@inproceedings{BUT29629,
  author="Ivo {Soural} and František {Krčma} and Vasco {Guerra}",
  title="V-T Process in Nitrogen Ground State Post-Discharge Conditions",
  annote="In presented numeric model of nitrogen plasma, the vibration distribution function (VDF) was studied in time. About 90 % of total energy in plasma dissipated into vibration levels and changed to the electron excitation, ionization, dissociation and another processes. Thus more processes such as v-t, v-v, etc. were necessary to know for the calculation of VDF in time. First step was the simulation of v-t process for the collision of N_2 molecule with N_2 (X, v) on the computer. Subsequently, probabilities of the v-t transfer were calculated from the SSH theory at particular discharge conditions.",
  address="MATFYZPRESS",
  booktitle="Proceedings of WDS08",
  chapter="29629",
  howpublished="print",
  institution="MATFYZPRESS",
  year="2010",
  month="january",
  pages="52--55",
  publisher="MATFYZPRESS",
  type="conference paper"
}