Diffusion in the liquid Co binder of cemented carbides: Ab initio molecular dynamics and DICTRA simulations
A fundamental quantum mechanical modelling approach is used for calculating liquid diffusion parameters in cemented carbides. Up to now, no detailed description of diffusion for alloying elements in a liquid Co matrix is available. Neither are experimental measurements found in the literature for th...
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| Format: | Others |
| Language: | English |
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KTH, Materialvetenskap
2014
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| Online Access: | http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-140880 |