Rchr

J-GLOBAL ID：200901008529367570 Update date: May. 17, 2020

Ozaki Taisuke

オザキタイスケ | Ozaki Taisuke

Affiliation and department：
Homepage URL (1)： http://www.aist.go.jp/RESEARCHERDB/cgi-bin/worker_detail.cgi?call=namae&rw_id=T76179284
MISC (12)：

Hisashi Kondo, Hiori Kino, Jun Nara, Taisuke Ozaki, Takahisa Ohno. Contact-structure dependence of transport properties of a single organic molecule between Au electrodes. PHYSICAL REVIEW B. 2006. 73. 23. 235323-
N Kobayashi, T Ozaki, K Tagami, M Tsukada, K Hirose. First-principles calculations of quantum transport in single molecule. JAPANESE JOURNAL OF APPLIED PHYSICS PART 1-REGULAR PAPERS BRIEF COMMUNICATIONS & REVIEW PAPERS. 2006. 45. 3B. 2151-2153
O(N) LDA+U electronic structure calculation method based on the nonorthogonal pseudoatomic orbital basis. PHYSICAL REVIEW B. 2006. 73. 045110-1-045110-11
N Kobayashi, T Ozaki, K Hirose. First-principles calculations of contact effect on quantum transport in carbon nanotubes. PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES. 2005. 29. 3-4. 551-554
MJ Han, T Ozaki, JJ Yu. Electronic structure and magnetic properties of small manganese oxide clusters. JOURNAL OF CHEMICAL PHYSICS. 2005. 123. 3. 032306-1-034306-5

ｍore...

※ Researcher’s information displayed in J-GLOBAL is based on the information registered in researchmap. For details, see here.

Return to Previous Page

TOP

BOTTOM