尾崎泰助 (Taisuke Ozaki) - マイポータル

基本情報

所属: 独立行政法人産業技術総合研究所計算科学研究部門量子モデリング研究グループ

J-GLOBAL ID: 200901008529367570
researchmap会員ID: 5000087235

外部リンク: http://www.aist.go.jp/RESEARCHERDB/cgi-bin/worker_detail.cgi?call=namae&rw_id=T76179284

MISC

Contact-structure dependence of transport properties of a single organic molecule between Au electrodes

Hisashi Kondo, Hiori Kino, Jun Nara, Taisuke Ozaki, Takahisa Ohno

PHYSICAL REVIEW B 73(23) 235323- 2006年6月
First-principles calculations of quantum transport in single molecule

N Kobayashi, T Ozaki, K Tagami, M Tsukada, K Hirose

JAPANESE JOURNAL OF APPLIED PHYSICS PART 1-REGULAR PAPERS BRIEF COMMUNICATIONS & REVIEW PAPERS 45(3B) 2151-2153 2006年3月
O(N) LDA+U electronic structure calculation method based on the nonorthogonal pseudoatomic orbital basis

PHYSICAL REVIEW B 73 045110-1-045110-11 2006年
First-principles calculations of contact effect on quantum transport in carbon nanotubes

N Kobayashi, T Ozaki, K Hirose

PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES 29(3-4) 551-554 2005年11月
Electronic structure and magnetic properties of small manganese oxide clusters

MJ Han, T Ozaki, JJ Yu

JOURNAL OF CHEMICAL PHYSICS 123(3) 032306-1-034306-5 2005年7月
Efficient projector expansion in ab initio LCAO method

PHYSICAL REVIEW B 72 045121-1-045121-8 2005年
Variationally optimized basis orbitals for biological molecules

T Ozaki, H Kino

JOURNAL OF CHEMICAL PHYSICS 121(22) 10879-10888 2004年12月
Numerical atomic basis orbitals from H to Kr

T Ozaki, H Kino

PHYSICAL REVIEW B 69(19) 195113- 2004年5月
Electronic Structure and Magnetic Interactions in Mn_n Single-Molecule Magnets

PHYSICAL REVIEW B 70 184421- 2004年
Variationally optimized atomic orbitals for large-scale electronic structures

PHYSICAL REVIEW B 67 155108- 2003年
Efficient recursion method for inverting an overlap matrix

PHYSICAL REVIEW B 64 195110-195116 2001年
Convergent recursive O(N) method for ab initio tight-binding calculations

PHYSICAL REVIEW B 64 195126-195129 2001年