Zobrazeno 1 - 10
of 53
pro vyhledávání: '"Maehira, Takahiro"'
Publikováno v:
J. Mod. Phys. 4 (2013)1574-1582
In order to promote our understanding on electronic structure of actinide dioxides, we construct a tight-binding model composed of actinide $5f$ and oxygen $2p$ electrons, which is called $f$-$p$ model. After the diagonalization of the $f$-$p$ model,
Externí odkaz:
http://arxiv.org/abs/1302.2685
Autor:
Maehira, Takahiro, Hotta, Takashi
By using a relativistic linear augmented-plane-wave method, we clarify energy band structure and the Fermi surfaces of recently synthesized thorium compound ThRhIn$_5$. We find several cylindrical Fermi surface sheets, which are similar to those of C
Externí odkaz:
http://arxiv.org/abs/cond-mat/0507401
By using a relativistic linear augmented-plane-wave method with the one-electron potential in the local-density approximation, we investigate energy band structures and the Fermi surfaces of transuranium compounds NpTGa$_5$, PuTGa$_5$, and AmCoGa$_5$
Externí odkaz:
http://arxiv.org/abs/cond-mat/0412647
Publikováno v:
Phys. Rev. Lett. 90, 207007 (2003).
By using a relativistic linear augmented-plane-wave method, we clarify energy band structures and Fermi surfaces of recently discovered plutonium-based superconductor PuCoGa$_5$. We find several cylindrical sheets of Fermi surfaces with large volume,
Externí odkaz:
http://arxiv.org/abs/cond-mat/0212033
Publikováno v:
J. Phys.: Condens. Matter 14, L369-L375 (2002)
A microscopic Hamiltonian reflecting the correct symmetry of $f$-orbitals is proposed to discuss superconductivity in heavy fermion systems. In the orbitally degenerate region in which not only spin fluctuations but also orbital fluctuations develop
Externí odkaz:
http://arxiv.org/abs/cond-mat/0204023
Autor:
Maehira, Takahiro, Hotta, Takashi
Publikováno v:
In Journal of Magnetism and Magnetic Materials 2007 310(2) Part 1:754-756
Autor:
Maehira, Takahiro *, Higashiya, Atsushi, Higuchi, Masahiko, Yasuhara, Hiroshi, Hasegawa, Akira
Publikováno v:
In Physica B: Physics of Condensed Matter March 2002 312-313:103-105
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.
Publikováno v:
琉球大学理学部紀要 = BULLETIN OF THE FACULTY OF SCIENCE UNIVERSITY OF THE RYUKYUS. 99:1-13
We investigated the electronic structures of EuX_2 (X=Rh and Ir) by using the relativistic linear augmented-plane-wave (RLAPW) method with the exchange-correration potential in the local density approximation. All 4f electrons in Eu were assumed to b
Publikováno v:
琉球大学理学部紀要. (99):1-13
We investigated the electronic structures of EuX_2 (X=Rh and Ir) by using the relativistic linear augmented-plane-wave (RLAPW) method with the exchange-correration potential in the local density approximation. All 4f electrons in Eu were assumed to b