A computational study of interface structures and energetics in cemented carbides and steels
Doktorsavhandling, 2010

Cemented carbides are hard composite materials of great industrial importance. Because of their combination of hardness and toughness, they are used e.~g. for cutting, drilling, turning and milling. The material is produced by means of powder metallurgy, where powders of carbide and metal are sintered together into a hard and dense material. To retain a fine WC-Co microstructure, additions of VC, Cr3C2, TiC etc. are often made to inhibit WC grain growth. In this thesis, a computational study of interface structures and energetics in WC-Co cemented carbides is presented. The investigation is performed in the density functional theory framework with a plane-wave pseudopotential method. To make predictions of interface energies, coherent atomic interface configurations are used. We have calculated the stability of thin layers of cubic TiC, VC, CrC, NbC, MoC, HfC and TaC in the interface between WC and Co. Due to a lowering of the WC/Co interface energy, we predict that thin VC films of two atomic layers are stable at the basal WC/Co interfaces at high temperature sintering conditions under which grain growth occurs. The predicted atomic structure is in agreement with available high-resolution electron microscopy images. A comparison between the stability of various carbide films in both basal and prismatic WC/Co interfaces provides a consistent explanation for the experimentally known effectiveness of VC as grain growth inhibitor. Furthermore, we have extended our modeling of interfaces to include the effect of misfit in semicoherent interfaces. Information of interface energetics from atomistic simulation is coupled to a continuum model of elasticity in the Peierls-Nabarro scheme to account for misfit dislocations. The method is applied to the low misfit Fe/VN interface in steels, and we find that its interface energy is dominated by elastic energy.

WC-Co

cemented carbides

interfaces

density functional theory

microstructure

sintering

steels

Euler, Skeppsgränd 3, Matematiska vetenskaper, Chalmers
Opponent: Docent Sergei Simak

Författare

Sven Johansson

Chalmers, Teknisk fysik, Material- och ytteori

Transition Metal Solubilities in WC in Cemented Carbide Materials

Journal of the American Ceramic Society,;Vol. 94(2011)p. 605-610

Artikel i vetenskaplig tidskrift

Theoretical investigation of moderate misfit and interface energetics in the Fe/VN system

Computational Materials Science,;Vol. 50(2010)p. 550-559

Artikel i vetenskaplig tidskrift

Theory of ultrathin films at metal-ceramic interfaces

Philosophical Magazine Letters,;Vol. 90(2010)p. 599-609

Artikel i vetenskaplig tidskrift

A computational study of thin cubic carbide films in WC/Co interfaces

Acta Materialia,;Vol. 59(2011)p. 171-181

Artikel i vetenskaplig tidskrift

Energetics and structure of interfaces in WC-Co alloys from first-principles calculations

17th Plansee Seminar 2009, Proceedings,;(2009)

Paper i proceeding

Interface energy of semicoherent metal-ceramic interfaces

Physical Review Letters,;Vol. 95(2005)p. 226108-

Artikel i vetenskaplig tidskrift

Ämneskategorier

Den kondenserade materiens fysik

ISBN

978-91-7385-387-3

Doktorsavhandlingar vid Chalmers tekniska högskola. Ny serie: 3068

Euler, Skeppsgränd 3, Matematiska vetenskaper, Chalmers

Opponent: Docent Sergei Simak

Mer information

Skapat

2017-10-07