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Volumn 434, Issue 1-3, 2013, Pages 1-6

Molecular dynamics simulation of deuterium trapping and bubble formation in tungsten

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS STATE; CLUSTER FORMATIONS; CRITICAL ISSUES; DEUTERIUM TRAPPING; GAS BUBBLE; GAS PRESSURES; IMPLANTATION DEPTH; INTERATOMIC POTENTIAL; MOLECULAR DYNAMICS SIMULATIONS; MONOCRYSTALLINE; NEAR-SURFACE; PLASMA FACING MATERIALS; PLASMA PARTICLES; STOPPING TIME; TOKAMAK REACTORS;

EID: 84871737324     PISSN: 00223115     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnucmat.2012.10.045     Document Type: Article
Times cited : (44)

References (36)
  • 26
    • 84871819875 scopus 로고    scopus 로고
    • Presented at: MASCO/PFC Joint Session on Tungsten Research, Oak Ridge National Laboratory, Oak Ridge, TN, August 10
    • R.J. Kurtz, Highlights of Recent Fusion Materials Tungsten Research, Presented at: MASCO/PFC Joint Session on Tungsten Research, Oak Ridge National Laboratory, Oak Ridge, TN, August 10 2011.
    • (2011) Highlights of Recent Fusion Materials Tungsten Research
    • Kurtz, R.J.1
  • 30


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.