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Sökning: onr:"swepub:oai:DiVA.org:kth-191737" > Effects of Cr and W...

Effects of Cr and W additions on the stability and migration of He in bcc Fe : A first-principles study

Li, Ruihuan (författare)
KTH,Tillämpad materialfysik,Dalian University of Technology, China,Dalian Univ Technol, Key Lab Mat Modificat Laser Ion & Electron Beams, Minist Educ, Dalian 116024, Peoples R China.;Royal Inst Technol, Dept Mat Sci & Engn, Appl Mat Phys, SE-10044 Stockholm, Sweden.
Zhang, Pengbo (författare)
Dalian Univ Technol, Key Lab Mat Modificat Laser Ion & Electron Beams, Minist Educ, Dalian 116024, Peoples R China.;Dalian Maritime Univ, Dept Phys, Dalian 116026, Peoples R China.
Li, Xiaojie (författare)
Dalian Univ Technol, Key Lab Mat Modificat Laser Ion & Electron Beams, Minist Educ, Dalian 116024, Peoples R China.
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Ding, Jianhua (författare)
Dalian Univ Technol, Key Lab Mat Modificat Laser Ion & Electron Beams, Minist Educ, Dalian 116024, Peoples R China.
Wang, Yuanyuan (författare)
Dalian Univ Technol, Key Lab Mat Modificat Laser Ion & Electron Beams, Minist Educ, Dalian 116024, Peoples R China.
Zhao, Jijun (författare)
Dalian Univ Technol, Key Lab Mat Modificat Laser Ion & Electron Beams, Minist Educ, Dalian 116024, Peoples R China.
Vitos, Levente (författare)
Uppsala universitet,KTH,Tillämpad materialfysik,Uppsala University, Sweden,Materialteori,Royal Inst Technol, Dept Mat Sci & Engn, Appl Mat Phys, SE-10044 Stockholm, Sweden.
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 (creator_code:org_t)
Elsevier, 2016
2016
Engelska.
Ingår i: Computational materials science. - : Elsevier. - 0927-0256 .- 1879-0801. ; 123, s. 85-92
  • Tidskriftsartikel (refereegranskat)
Abstract Ämnesord
Stäng  
  • Density functional theory calculations have been performed to study the effects of alloying Cr and W on the stability and diffusivity of interstitial He impurity in body-centered cubic (bcc) Fe host lattice. The interaction between two close Cr/W atoms is repulsive. The relative stable position for an interstitial He remains the tetrahedral interstitial site in the presence Cr. Energetically, He prefers to locate far away from W inside Fe host lattice due to the strong repulsive interaction between He and W. On the other hand, the He migration barrier becomes lower in the presence of Cr (0.026 eV) and W(0.049 eV), as compared to 0.059 eV for pure Fe. Addition of Cr is benefit for He self-trapping, while W is against. The effective diffusivity of He decreases with increasing Cr and W concentrations. Moreover, the additions of Cr and W slightly hinder He being trapped by monovacancy.

Ämnesord

TEKNIK OCH TEKNOLOGIER  -- Annan teknik (hsv//swe)
ENGINEERING AND TECHNOLOGY  -- Other Engineering and Technologies (hsv//eng)
NATURVETENSKAP  -- Fysik (hsv//swe)
NATURAL SCIENCES  -- Physical Sciences (hsv//eng)

Nyckelord

Iron
Helium
Chromium
Tungsten
Vacancy
Diffusion
Diffusivity

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