Ken Kurosaki
Kyoto University
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Publication
Featured researches published by Ken Kurosaki.
Journal of Nuclear Science and Technology | 2002
Yoshiyuki Kawaharada; Hirokazu Kobayashi; Hirohide Nakamatsu; Ken Kurosaki; Masayoshi Uno; Shinsuke Yamanaka
The electronic states of BaUO3 were evaluated by a molecular orbital (MO) calculation. A relativistic MO calculation was performed by using a discrete variational Dirac-Fock-Slater (DV-DFS) method. A [U106Ba8U6024]-16 cluster with Oh symmetry was adopted for the present calculation. The energy level scheme, density of states (DOS), and net charge were obtained from the calculation. The measured electrical resistivity of the perovskite type compound was discussed from the calculated DOS. The calculated net charge was compared with the mechanical properties of BaUO3.
Archive | 2003
Shinsuke Yamanaka; Tsuyoshi Hamaguchi; Masayoshi Uno; Ken Kurosaki; Hiroaki Muta; Kouichi Kugimiya
Journal of Alloys and Compounds | 2005
Tosawat Seetawan; Vittaya Amornkitbamrung; Thanusit Burinprakhon; Santi Maensiri; Ken Kurosaki; Hiroaki Muta; Masayoshi Uno; Shinsuke Yamanaka
Journal of Alloys and Compounds | 2005
Atsuko Kosuga; Ken Kurosaki; Masayoshi Uno; Shinsuke Yamanaka
Journal of Alloys and Compounds | 2005
Atsuko Kosuga; Masayoshi Uno; Ken Kurosaki; Shinsuke Yamanaka
The Journal of the Japan Institute of Metals.A | 2015
Yuji Ohishi; Shingo Okajima; Yoshinobu Miyazaki; Hiroaki Muta; Ken Kurosaki; Shinsuke Yamanaka
Proceedings of AESJ | 2013
Hiroaki Muta; Hirohisa Kado; Masayoshi Uno; Yuji Ohishi; Ken Kurosaki; Shinsuke Yamanaka
Advances in Electronic and Electrochemical Ceramics, Volume 179 | 2012
Takuji Maekawa; Ken Kurosaki; Hiroaki Muta; Masayoshi Uno; Shinsuke Yamanaka; Tetsushi Matsuda; S. Kobayashi
Advances in Electronic and Electrochemical Ceramics, Volume 179 | 2012
Takanori Tanaka; Ken Kurosaki; Takuji Maekawa; Hiroaki Muta; Masayoshi Uno; Shinsuke Yamanaka
Materia Japan | 2011
Ken Kurosaki; Hiroaki Muta; Shinsuke Yamanaka