First-principles quantum molecular calculations of structural and mechanical properties of TiN/SiNx heterostructures, and the achievable hardness of the nc-TiN/SiNx nanocomposites
Journal Article
·
· Thin Solid Films
- Sponsoring Organization:
- USDOE
- Grant/Contract Number:
- AC52-07NA27344
- OSTI ID:
- 1245648
- Journal Information:
- Thin Solid Films, Journal Name: Thin Solid Films Vol. 578 Journal Issue: C; ISSN 0040-6090
- Publisher:
- ElsevierCopyright Statement
- Country of Publication:
- Netherlands
- Language:
- English
Similar Records
Multilayered vacuum-arc nanocomposite TiN/ZrN coatings before and after annealing: Structure, properties, first-principles calculations
Structure and properties of TiN(111)/Si{sub x}N{sub y}/TiN(111) interfaces in superhard nanocomposites: First-principles investigations
First-principles calculations for the mechanical properties of Ti-Nb-B2 solid solutions
Journal Article
·
2017
· Materials Characterization
·
OSTI ID:22804816
+7 more
Structure and properties of TiN(111)/Si{sub x}N{sub y}/TiN(111) interfaces in superhard nanocomposites: First-principles investigations
Journal Article
·
2006
· Physical Review. B, Condensed Matter and Materials Physics
·
OSTI ID:20853345
First-principles calculations for the mechanical properties of Ti-Nb-B2 solid solutions
Journal Article
·
2017
· Computational Materials Science
·
OSTI ID:1417086
+1 more