Japanese here
Yoshifumi Noguchi
CV
Apr. 2005 - Sep. 2006, Reserch fellow of Janan Society for the Promotion of Science (DC2).
Sep. 2006 - Sep. 2006, Ph.D obtained at Department of Physics, Graduate School of Engineering, Yokohama National University.
Oct. 2006 - Mar. 2009, Postdoc of Computational Materials Science center, National Institute for Materials Science.
Oct. 2007 - Mar. 2008, Part-time Lecturer of Yokohama National University.
Apr. 2009 - present, Reseach associate of Institute for Solid State Physics, University of Tokyo.
Research
All-electron first-principles excited state calculations by using Green's function method.
For example ...
- GW+T-matrix calculation for double ionization energy, Auger spectra, and XPS ...
- GW+Bethe-Salpeter calculation for optical absorption spectra ...
Book
Kaoru Ohno, Masatoshi Tanaka, Jun Takeda, and Yoshiyuki Kawazoe,
Nano- and Micromaterials, (Springer, 2008).
*Chapter 5. Jun Takeda, Yoshifumi Noguchi, Soh Ishii, and Kaoru Ohno,
"Organic Radical 1,3,5-Trithia-2,4,6-Triazapentalenyl (TTTA) as
Strongly Correlated Electronic Systems: Experiment and Theory", p143-p170
*Chapter 7. Yoshifumi Noguchi, Soh Ishii, and Kaoru Ohno,
"First-Principles Calculations Involving Two-Particle Excited States
of Atoms and Molecules Using T-Matrix Theory", p189-p218
Papers
- Yoshifumi Noguchi, Kaoru Ohno, Vijay Kumar, Yoshiyuki Kawazoe,
Yurii Barnakov, and Atsuo Kasuya,�@
"Dielectric Function of (CdSe)13 Clusters",
Transaction of the Materials Research Society of Japan, 29, 3723-3725 (2003).
- Yoshifumi Noguchi, Soh Ishii, Yoshiyuki Kawazoe, and Kaoru Ohno,
"Double Ionization Energy Spectra of Small Alkali-metal Clusters",
Science and Technology of Advanced Materials, 5, 663-665 (2004).
- Yoshifumi Noguchi, Soh Ishii, and Kaoru Ohno,
"Instability of Dianions of Alkali-Metal Clusters",
Materials Transactions, JIM, 46, 1103-1105 (2005).
- Yoshifumi Noguchi, Yohei Kudo, Soh Ishii, and Kaoru Ohno,
"First-Principles T-matrix Calculations of Double Ionization Energy
Spectra of Atoms and Molecules",
The Journal of Chemical Physics, 123, 144112/1-144112/5 (2005).
- Satoru Masatsuji, Yoshifumi Noguchi, Soh Ishii, and Kaoru Ohno,
"First-Principle Calculations of Hydrogen-Terminated Si(100)2�~1 Surface with Missing Dimmers",
Journal of Metastable & Nanocrystalline Materials, 24/25, 245-248 (2005).
- Sho Ueda, Yoshifumi Noguchi, Soh Ishii, Jun Onoe, and Kaoru Ohno,
"First-Principle Calculations of Hydrogen-Terminated Si(100)2�~1 Surface with Missing Dimmers",
Journal of Metastable & Nanocrystalline Materials, 24/25, 249-252 (2005).
- Kaoru Ohno, Soh Ishii, and Yoshifumi Noguchi
"First-principles Green's Function Study on Electronic Excited States of Molecules",
Journal of Physics:Conference Series, 29, 39-44 (2006).
- Kaoru Ohno, Yoshifumi Noguchi, Toshihiro Yokoi, Soh Ishii, Jun Takeda, and Miou Furuya
"Significant Reduction of On-site Coulomb Energy U due to Short-range Correlation in an Organic Mott Insulator",
Chem Phys Chem, 7, 1820-1824 (2006).
- Yoshifumi Noguchi, Soh Ishii, and Kaoru Ohno,
"Two-electron Distribution Functions and Short-range Electron Correlations
of Atoms and Molecules by First Principles T-matrix Calculations",
The Journal of Chemical Physics, 125, 114108/1-114108/6 (2006).
- Kaoru Ohno, Miou Furuya, Soh Ishii, Yoshifumi Noguchi, Shohei Iwata,
Yoshiyuki Kawazoe, Shinichiro Nagasaka,
Takehisa Yoshinari, and Yoshio Takahashi,
"First-principles calculations of optical absorption spectra of atoms in the vacuum and crystals",
Computational Materials Science, 36, 125-129 (2006).
- Sho Ueda, Kaoru Ohno, Yoshifumi Noguchi, Soh, Ishii, and Jun Onoe
"Dimensional dependence of electronic structure of fullerene polymers",
The Journal of Physical Chemistry B,
110, 22374-22381 (2006).
- Yoshifumi Noguchi, Soh Ishii, and Kaoru Ohno,
"First Principles Calculations of Double Ionization Energy Spectra
and Two-electron Distribution Function Using T-matrix Theory",
Journal of Electron Spectroscopy and Related Phenomena,
156-158, 155-157 (2007).
- Kaoru Ohno, Yoshifumi Noguchi, Sho Ueda, and Jun Onoe
"Optimized 3D structures and energy bands of peanut-shaped C60 polymers",
The European Physical Jaurnal D -Atomic, Molecular-, Optical and Plasma Physics,
43, 137-140 (2007).
- Yoshifumi Noguchi, Soh Ishii, and Kaoru Ohno,
"Short-range electron correlations of CO2 molecule by first principles
T-matrix calculations",
Materials Transactions, JIM,
48, 638-640 (2007).
- Jun Onoe, Takahiro Ito, Shin-ichi Kimura, Kaoru Ohno, Yoshifumi Noguchi, and Sho Ueda,
"The valence electronic structure of cross-linked C60 polymers:
In situ high-resolution photoelectron spectroscopic and density-functional studies",
Physical Review B, 75, 233410/1-233410/4 (2007).
- Jun Onoe, T. Ochiai, Takahiro Ito, Shin-ichi Kimura, Sho Ueda, Yoshifumi Noguchi,
and Kaoru Ohno,
"Electronic and electron-transport properties of peanut-shaped C60 polymers",
Journal of Physcs: Conference Series, 61, 899-903 (2007).
- Yoshifumi Noguchi, Soh Ishii, Kaoru Ohno, Igor Solovyev, and Taizo Sasaki,
"First principles T-matrix calculations for Auger spectra of hydrocarbon systems",
Physical Review B, 77, 035132/1-035132/5 (2008).
- Yoshifumi Noguchi, Soh Ishii, Kaoru Ohno, and Taizo Sasaki,
"Quasiparticle energy spectra of alkali-metal clusters: All-electron first-principles
calculation",
The Journal of Chemical Physics, 129, 104104/1-104104/7 (2008).
- Momoko Nagaoka, Soh Ishii, Yoshifumi Noguchi, and Kaoru Ohno,
"First-Principles Calculation of Photoabsorption Spectra of
Cadmium Selenide Clusters",
Materials Transactions, JIM, 49, 2420 (2008).
International conference
- *Yoshifumi Noguchi, Kaoru Ohno, and Atsuo Kasuya, "Dielectric Function of (CdSe)n Clusters",
IUMRS-ICAM 2003, Pacific Yokohama, 10, October, 2003.
- Yoshifumi Noguchi, Soh Ishii, Yoshiyuki Kawazoe, and Kaoru Ohno,
"Double Ionization Energy Spectra of Small Alkali metal Clusters",
Nanoscience and Nanotechnology on Quantum Particle, Tokyo Institute of Technology, 15, December, 2003.
- Yoshifumi Noguchi, Soh Ishii, and Kaoru Ohno,
"Calculation of Double Ionization Energy by Means of Ab Initio T-matrix Theory",
Asian Pacific Symposium on Theoretical & Computational Chemistry, Institute for Molecular Science, 12, May, 2004.
- Yoshifumi Noguchi, Soh Ishii, and Kaoru Ohno,
"Two-particle Wave Functions and Short-range Electron Correlations of Atoms and Molecules
by First Principles T-matrix Theory",
Computational Science Workshop 2006, Advanced Industrial Science and Technology, 18, April, 2006.
- Yoshifumi Noguchi, Soh Ishii, and Kaoru Ohno,
"Two-particle wave functions and electron correlations of atoms and molecules
using the first principles T-matrix theory",
International Conference on Electronic Spectroscopy and Structure 10,
Foz do Iguasu in Brazil, 30, August, 2006.
- Yoshifumi Noguchi, Soh Ishii, and Kaoru Ohno,
"Short-range electron correlations of atoms and molecules by first principles
T-matrix calculations",
Asian Consortium on Computational Materials Science,
Tohoku University, 7, September, 2006.
- Yoshifumi Noguchi, Soh Ishii, and Kaoru Ohno,
"Short-range electron correlations of atoms and molecules by
first principles T-matrix calculations",
International Workshop on First Principles Calculation of Correlated Electrons,
University of Tokyo, 30, November, 2006.
- Yoshifumi Noguchi, Soh Ishii, and Kaoru Ohno,
"Short-range electron correlations of atoms and molecules by
first principles T-matrix calculations",
International Conference on Quantum Simulators and Design,
Hirosima University, 4, December, 2006.
- Yoshifumi Noguchi, Soh Ishii, Kaoru Ohno, Igor Solovyev, and Taizo Sasaki
"First principles calculations of C(KVV) Auger spectra of
small hydrocarbon systems using T-matrix theory",
The 4th Conference of the Asian Consortium on Computational Materials Science,
Korea Institute of Science and technology,
Seoul in Korea, 13, September, 2007.
- Yoshifumi Noguchi, Soh Ishii, Kaoru Ohno, Igor Solovyev, and Taizo Sasaki
"Spin-dependent all-electron first principles calculations by GW
and T-matrix",
The Conference of the Asian Consortium on Computational Materials Science
-Virtual Organization,
Tohoku University, 26, January, 2008.
- Yoshifumi Noguchi, Kaoru Ohno, Igor Solovyev, and Taizo Sasaki
"Single and double ionization energy of aluminum clusters:
all-electron first principles GW+T-matrix calculations",
Computational Science Workshop 2008,
Tskuba International Congress Center, 8, December, 2008.
Award
- * Young Scientist Award at IUMRS-ICAM 2003, "Dielectric Function of (CdSe)n Clusters"
[back]
Created by ez-HTML