- Tytuł:
- The Electronic Structure of the RMn$\text{}_{2}$Ge$\text{}_{2}$ (R = Ca, Y, La, Ba) Antiferromagnets
- Autorzy:
-
Toboła, J.
Malaman, B.
Venturini, G. - Powiązania:
- https://bibliotekanauki.pl/articles/2013367.pdf
- Data publikacji:
- 2000-05
- Wydawca:
- Polska Akademia Nauk. Instytut Fizyki PAN
- Tematy:
-
71.15.Mb
71.15.Nc
75.20.En
75.20.Hr
75.50.Ee - Opis:
- The electronic structure of the tetragonal RMn$\text{}_{2}$Ge$\text{}_{2}$ (R = Ca, Y, La, Ba) antiferromagnets is presented using the self-consistent Korringa-Kohn-Rostoker method. According to the neutron refinements, two types of collinear antiferromagnetic structure are taken into account: AF$\text{}_{1}$ for YMn$\text{}_{2}$Ge$\text{}_{2}$ and AF$\text{}_{2}$ for the other compounds. The calculated magnetic moments on Mn: 2.17μ$\text{}_{B}$ (YMn$\text{}_{2}$Ge$\text{}_{2}$), 2.84 μ$\text{}_{B}$ (CaMn$\text{}_{2}$Ge$\text{}_{2}$), 2.95 μ$\text{}_{B}$ (LaMn$\text{}_{2}$Ge$\text{}_{2}$), and 3.47 μ$\text{}_{B}$ (BaMn$\text{}_{2}$Ge$\text{}_{2}$) remain in good agreement with the neutron data (in μ$\text{}_{B}$) 2.20, 2.67, 3.05, and 3.66, respectively. As seen on antiferromagnetic density of states, all systems are metallic, however BaMn$\text{}_{2}$Ge$\text{}_{2}$ is found near semimetallic limit. The total energy Korringa-Kohn-Rostoker computations on CaMn$\text{}_{2}$Ge$\text{}_{2}$, performed in both antiferromagnetic phases, result in preferring of the AF $\text{}_{2}$ structure.zap
- Źródło:
-
Acta Physica Polonica A; 2000, 97, 5; 761-765
0587-4246
1898-794X - Pojawia się w:
- Acta Physica Polonica A
- Dostawca treści:
- Biblioteka Nauki
Artykuł