Cargando…
Ab initio calculation for electronic structure and optical property of tungsten carbide in a TiCN-based cermet for solar thermal applications
We present an ab initio calculation to understand electronic structures and optical properties of a tungsten carbide WC being a major component of a TiCN-based cermet. The TiCN-based cermet is widely used as a cutting tool, and is discarded as usual after use. On the other hand, cermet itself is als...
Autores principales: | Hayakawa, Shota, Chono, Toshiharu, Watanabe, Kosuke, Kawano, Shoya, Nakamura, Kazuma, Miyazaki, Koji |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Nature Publishing Group UK
2023
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10256811/ https://www.ncbi.nlm.nih.gov/pubmed/37296148 http://dx.doi.org/10.1038/s41598-023-36337-4 |
Ejemplares similares
-
Influence of TiCN addition on the microstructures and mechanical properties of the AZ31 alloy
por: Li, Qi-feng, et al.
Publicado: (2022) -
Influence of surface features on the adhesion of Staphylococcus epidermidis to Ag–TiCN thin films
por: Carvalho, Isabel, et al.
Publicado: (2013) -
The growth restriction effect of TiCN nanoparticles on Al-Cu-Zr alloys via ultrasonic treatment
por: Jia, Yiwang, et al.
Publicado: (2021) -
Phase relations, and mechanical and electronic properties of nickel borides, carbides, and nitrides from ab initio calculations
por: Sagatov, Nursultan E., et al.
Publicado: (2021) -
Ab Initio Investigation
of the Hydrogen Interaction
on Two Dimensional Silicon Carbide
por: Nguyen, Phi Minh, et al.
Publicado: (2022)