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Mobility of hydrogen-helium clusters in tungsten studied by molecular dynamics

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TEMPERATURE, DEUTERIUM RETENTION, DEPENDENCE, SIMULATION, DIFFUSION, DENSITY, HE

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Chicago
Grigorev, Petr, Dmitry Terentyev, Giovanni Bonny, Evgeny E Zhurkin, Guido Van Oost, and Jean-Marie Noterdaeme. 2016. “Mobility of Hydrogen-helium Clusters in Tungsten Studied by Molecular Dynamics.” Journal of Nuclear Materials 474: 143–149.
APA
Grigorev, P., Terentyev, D., Bonny, G., Zhurkin, E. E., Van Oost, G., & Noterdaeme, J.-M. (2016). Mobility of hydrogen-helium clusters in tungsten studied by molecular dynamics. JOURNAL OF NUCLEAR MATERIALS, 474, 143–149.
Vancouver
1.
Grigorev P, Terentyev D, Bonny G, Zhurkin EE, Van Oost G, Noterdaeme J-M. Mobility of hydrogen-helium clusters in tungsten studied by molecular dynamics. JOURNAL OF NUCLEAR MATERIALS. 2016;474:143–9.
MLA
Grigorev, Petr, Dmitry Terentyev, Giovanni Bonny, et al. “Mobility of Hydrogen-helium Clusters in Tungsten Studied by Molecular Dynamics.” JOURNAL OF NUCLEAR MATERIALS 474 (2016): 143–149. Print.
@article{7186438,
  author       = {Grigorev, Petr and Terentyev, Dmitry and Bonny, Giovanni and Zhurkin, Evgeny E and Van Oost, Guido and Noterdaeme, Jean-Marie},
  issn         = {0022-3115},
  journal      = {JOURNAL OF NUCLEAR MATERIALS},
  language     = {eng},
  pages        = {143--149},
  title        = {Mobility of hydrogen-helium clusters in tungsten studied by molecular dynamics},
  url          = {http://dx.doi.org/10.1016/j.jnucmat.2016.03.022},
  volume       = {474},
  year         = {2016},
}

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