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Surface gradients in cemented carbides from first-principles-based multiscale modeling : Atomic diffusion in liquid Co
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- Walbrühl, Martin (författare)
- KTH,Materialvetenskap,Royal Institute of Technology, Department of Materials Science and Engineering, Stockholm
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- Blomqvist, A. (författare)
- Sandvik Coromant R & D
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- Korzhavyi, Pavel A., 1966- (författare)
- KTH,Materialvetenskap,Royal Institute of Technology, Department of Materials Science and Engineering, Stockholm
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- Araujo, Carlos Moyses (författare)
- Uppsala universitet,Materialteori
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(creator_code:org_t)
- Elsevier, 2017
- 2017
- Engelska.
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Ingår i: International journal of refractory metals & hard materials. - : Elsevier. - 0263-4368. ; 66, s. 174-179
- Relaterad länk:
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https://urn.kb.se/re...
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https://doi.org/10.1...
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https://urn.kb.se/re...
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https://urn.kb.se/re...
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Abstract
Ämnesord
Stäng
- The kinetic modeling of cemented carbides, where Co is used as binder element, requires a detailed diffusion description. Up to now, no experimental self- or impurity diffusion data for the liquid Co system have been available. Here we use the fundamental approach based on ab initio molecular dynamics simulations to assess diffusion coefficients for the liquid Co system, including six solute elements. Our calculated Co self-diffusion coefficients show good agreement with the estimates that have been obtained using scaling laws from the available literature data. To validate the modeling method, we performed one set of calculations for liquid Ni self-diffusion, where experimental data are available, showing good agreement between theory and experiments. The computed diffusion data were used in subsequent DICTRA simulations to model the gradient formation in cemented carbide systems. The results based on the new diffusion data allows for correct predictions of the gradient thickness.
Ämnesord
- TEKNIK OCH TEKNOLOGIER -- Materialteknik -- Metallurgi och metalliska material (hsv//swe)
- ENGINEERING AND TECHNOLOGY -- Materials Engineering -- Metallurgy and Metallic Materials (hsv//eng)
Nyckelord
- Ab initio molecular dynamics
- Cemented carbides
- DICTRA
- Diffusion
- ICME
- Liquid co
- Calculations
- Carbide tools
- Carbides
- Diffusion in liquids
- Diffusion in solids
- Liquids
- Molecular dynamics
- Materialvetenskap
Publikations- och innehållstyp
- ref (ämneskategori)
- art (ämneskategori)
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