liu.seSearch for publications in DiVA
Endre søk
RefereraExporteraLink to record
Permanent link

Direct link
Referera
Referensformat
  • apa
  • ieee
  • modern-language-association-8th-edition
  • vancouver
  • oxford
  • Annet format
Fler format
Språk
  • de-DE
  • en-GB
  • en-US
  • fi-FI
  • nn-NO
  • nn-NB
  • sv-SE
  • Annet språk
Fler språk
Utmatningsformat
  • html
  • text
  • asciidoc
  • rtf
Strategic lattice manipulation in transition metal nitrides for improved solubility
TU Wien, Austria.
Linköpings universitet, Institutionen för fysik, kemi och biologi, Teoretisk Fysik. Linköpings universitet, Tekniska fakulteten. TU Wien, Austria.ORCID-id: 0000-0001-7901-4736
TU Wien, Austria.
Uppsala Univ, Sweden.
Vise andre og tillknytning
2025 (engelsk)Inngår i: Acta Materialia, ISSN 1359-6454, E-ISSN 1873-2453, Vol. 283, artikkel-id 120514Artikkel i tidsskrift (Fagfellevurdert) Published
Abstract [en]

In this study, we propose a new concept for achieving metastable ternary transition metal nitride solid solutions, focusing on face centered cubic (fcc) structured Ti(N,B) as a model system. Combining non-reactive magnetron sputtering with computational analysis, we develop a microalloying strategy to manipulate the metallic sublattice, thereby influencing the solubility of B in the non-metal sublattice. We show that imposed tensile strain on the fcc-TiN lattice facilitates the solubility of B, with a 1.5 % strain enabling the incorporation of similar to 28.5 at.% B at the non-metal sublattice. Conversely, compressive strain hinders the formation of the fcc-Ti(N,B) solid solution, highlighting the importance of lattice manipulation in controlling solubility. At the same time, our experimental findings reveal that adding larger atoms, such as Zr, to the metal sublattice enhances the solubility of B in fcc-TiN more effectively (similar to 2 at.% Zr proves to be sufficient to solute 10 at.% B in the fcc-TiN lattice) than smaller atoms, like Cr or similar-sized Ti atoms. The size effect of the alloying atoms on the B solubility is further supported by radial distribution function analysis, showing lower local lattice distortions for Zr compared to Cr.

sted, utgiver, år, opplag, sider
PERGAMON-ELSEVIER SCIENCE LTD , 2025. Vol. 283, artikkel-id 120514
Emneord [en]
Solubility; Transition metal nitride; Physical vapor deposition; Ab inito density functional theory; Alloying; X-ray diffraction
HSV kategori
Identifikatorer
URN: urn:nbn:se:liu:diva-210127DOI: 10.1016/j.actamat.2024.120514ISI: 001355987800001OAI: oai:DiVA.org:liu-210127DiVA, id: diva2:1917484
Merknad

Funding Agencies|TU Wien Bibliothek; Swedish Research Council [2022-06725]; Vienna Scientific Cluster (VSC) in Austria; RADIATE project; Swedish research council VR-RFI [2019-00191]; Austrian Federal Ministry for Digital and Economic Affairs; National Foundation for Research, Technology and Development; Christian Doppler Research Association

Tilgjengelig fra: 2024-12-02 Laget: 2024-12-02 Sist oppdatert: 2024-12-02

Open Access i DiVA

Fulltekst mangler i DiVA

Andre lenker

Forlagets fulltekst

Søk i DiVA

Av forfatter/redaktør
Koutna, Nikola
Av organisasjonen
I samme tidsskrift
Acta Materialia

Søk utenfor DiVA

GoogleGoogle Scholar

doi
urn-nbn

Altmetric

doi
urn-nbn
Totalt: 46 treff
RefereraExporteraLink to record
Permanent link

Direct link
Referera
Referensformat
  • apa
  • ieee
  • modern-language-association-8th-edition
  • vancouver
  • oxford
  • Annet format
Fler format
Språk
  • de-DE
  • en-GB
  • en-US
  • fi-FI
  • nn-NO
  • nn-NB
  • sv-SE
  • Annet språk
Fler språk
Utmatningsformat
  • html
  • text
  • asciidoc
  • rtf