Numerical simulation of hydrogen molecular dissociation and the effects to Hα profiles in low temperature plasmas

Bingjia Xiao, Shinichiro Kado, Kazuki Kobayashi, Satoru Tanaka

Open source

DOI: 10.1016/s0022-3115(00)00465-7
Published: 2001-03
Container: Journal of Nuclear Materials
Publisher: Elsevier BV
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1016/s0022-3115-00-00465-7,
  title = {Numerical simulation of hydrogen molecular dissociation and the effects to Hα profiles in low temperature plasmas},
  author = {Bingjia Xiao and Shinichiro Kado and Kazuki Kobayashi and Satoru Tanaka},
  year = {2001},
  journal = {Journal of Nuclear Materials},
  doi = {10.1016/s0022-3115(00)00465-7},
  url = {https://doi.org/10.1016/s0022-3115(00)00465-7}
}

RIS

TY  - JOUR
TI  - Numerical simulation of hydrogen molecular dissociation and the effects to Hα profiles in low temperature plasmas
AU  - Bingjia Xiao
AU  - Shinichiro Kado
AU  - Kazuki Kobayashi
AU  - Satoru Tanaka
PY  - 2001
JO  - Journal of Nuclear Materials
DO  - 10.1016/s0022-3115(00)00465-7
UR  - https://doi.org/10.1016/s0022-3115(00)00465-7
ER  -

APA

Xiao, B., Kado, S., Kobayashi, K., & Tanaka, S. (2001). Numerical simulation of hydrogen molecular dissociation and the effects to Hα profiles in low temperature plasmas. Journal of Nuclear Materials. https://doi.org/10.1016/s0022-3115(00)00465-7

Source records

crossref · retrieved 2026-09-25T20:46:06.921Z