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pro vyhledávání: '"Zhilue Wang"'
Publikováno v:
Materials Research Express, Vol 9, Iss 6, p 065203 (2022)
The atomic-level structures of the icosahedral clusters in Cu–Zr–Al ternary metallic glasses were studied via the first-principles theory. The rules of icosahedra stability were determined. Icosahedra with a better chemical order or with a better
Externí odkaz:
https://doaj.org/article/dce2d6d066a744b18de6d0987f9962df
Publikováno v:
Materials, Vol 13, Iss 8, p 1805 (2020)
The stability, physical properties, and electronic structures of Cr(NCN)2 were studied using density functional theory with explicit electronic correlation (GGA+U). The calculated results indicate that Cr(NCN)2 is a ferromagnetic and half-metal, both
Externí odkaz:
https://doaj.org/article/df9f4fb0afdb4eccbc98263913a0911c