ヤマガミ ヒロシ   YAMAGAMI HIROSHI
  山上 浩志
   所属   京都産業大学  理学部 物理科学科
   職種   教授
言語種別 英語
発行・発表の年月 2010
形態種別 研究論文(国際会議プロシーディングス)
査読 査読あり
標題 5f-electronic states of neptunium compounds: NpGe3, NpRhGa5 and NpCd11
執筆形態 その他
掲載誌名 ACTINIDES 2009
出版社・発行元 IOP PUBLISHING LTD
巻・号・頁 9
著者・共著者 Y. Onuki,D. Aoki,Y. Homma,Y. Haga,S. Yoshiuchi,R. Settai,H. Sakai,S. Ikeda,E. Yamamoto,A. Nakamura,Y. Shiokawa,T. Takeuchi,H. Yamagami
概要 We studied the electronic states of three typical neptunium compounds, NpGe3, NpRhGa5 and NpCd11. Among them, NpGe3 and NpCd11 with the cubic crystal structure are paramagnets without magnetic ordering, while NpRhGa5 with the tetragonal structure is an antiferromagnet. At high temperatures, the 5f electrons in NpGe3 are almost localized, and the magnetic susceptibility chi(T) approximately follows the Curie-Weiss law. With decreasing temperature, chi(T) shows a broad peak around 50 K, indicating a moderate heavy fermion state at lower temperatures. In fact, the results of the de Haas-van Alphen (dHvA) experiments for NpGe3 are well explained by the 5f-itinerant band model; namely, the 5f electrons contribute to the Fermi surface and the cyclotron effective mass. The cyclotron mass is thus enhanced, ranging from 2.6 to 16 times the rest mass of the electron m(0). In the antiferromagnet NpRhGa5, it was clarified from the results of dHvA experiments and energy band calculations that the 5f electrons contribute to the Fermi surface. The cyclotron mass varies from 8.1 to 11.7 m(0), and the magnetic moment is 0.89 mu(B)/Np. In NpCd11, the 5f electrons are localized in the whole temperature range and do not contribute to the Fermi surface. The corresponding cyclotron mass is thus light, below 1 m(0), revealing no hybridization between the localized 5f electrons and the conduction electrons. The Fermi surface consists of small closed Fermi surfaces, reflecting the small Brillouin zone associated to the large unit cell of the crystal structure in NpCd11. The long Np-Np nearest-neighbor distance (6.568 angstrom) results in the well localized 5f(4) states. Magnetic susceptibility and magnetization curves are well explained in a crystalline electric field (CEF) scheme assuming a singlet ground state and an excited triplet state separated by a 120 K energy gap.
DOI 10.1088/1757-899X/9/1/012089
ISSN 1757-8981