Fumiyuki Ishii

Last updated: Dec 26, 2019 at 11:06

Name	Fumiyuki Ishii
E-mail	ishiicphys.s.kanazawa-u.ac.jp
Affiliation	Kanazawa University
Section	Faculty of Mathematics and Physics, Institute of Science and Engineering
Job title	Associate Professor
Degree	Doctor of Science(Hiroshima University)
Research funding number	20432122

Research Interests

Topological materials(14) , spintronics(102) , Thermoelectrics(21) , Strongly Correlated Electron Systems(52) , Electronic Structure(57) , Computational Science(36) , Ferroelectrics(42) , Transition-Metal Oxides(16) , graphene(73)

Research Areas

Physics / Condensed matter physics I /
Nano/Micro science / Nanostructural physics /
Physics / Condensed matter physics II / Magnetism

Academic & Professional Experience

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Nov 2018

Today

Visiting scientist, Center for Emergent Matter Science, First-Principles Materials Science Research Team, RIKEN

Aug 2018

Today

Associate Professor, Nanomaterials Research Institute, Kanazawa University

Apr 2018

Mar 2019

Visiting associate professor, The institute for solid state physics, the university of Tokyo

Published Papers

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Realization of Spin-dependent Functionality by Covering a Metal Surface with a Single Layer of Molecules

H. Isshiki, K. Kondou, S. Takizawa, K. Shimose, T. Kawabe, E. Minamitani, N. Yamaguchi, F. Ishii, A. Shiotari, Y. Sugimoto, S. Miwa and Y. Otani

Nano Letters 19 7119-7123 Aug 2019 [Refereed]

Electric-field-induced Z 2 topological phase transition in strained single bilayer Bi(111)

H. Sawahata, Y. Yamaguchi, and F. Ishii

Applied Physics Express Jun 2019 [Refereed]

Photoinduced Rashba Spin-to-Charge Conversion via an Interfacial Unoccupied State

Fumiyuki Ishii

Physical Review Letters 122 256401 Jun 2019 [Refereed]

Doping-induced persistent spin helix with a large spin splitting in monolayer SnSe

Absor Moh Adhib Ulil, Ishii Fumiyuki

PHYSICAL REVIEW B 99(7) Feb 2019 [Refereed]

First-Principles Design of the Spinel Iridate Ir2O4 for High-Temperature Quantum Spin Ice

Onoda Shigeki, Ishii Fumiyuki

PHYSICAL REVIEW LETTERS 122(6) Feb 2019 [Refereed]

Anisotropic thermoelectric effect on phosphorene and bismuthene: first-principles calculations based on nonequilibrium Green's function theory

Tanaka Yuto, Saito Mineo, Ishii Fumiyuki

JAPANESE JOURNAL OF APPLIED PHYSICS 57(12) Dec 2018 [Refereed]

Large anomalous Nernst coefficient in an oxide skyrmion crystal Chern insulator

Mizuta Yo Pierre, Sawahata Hikaru, Ishii Fumiyuki

PHYSICAL REVIEW B 98(20) Nov 2018 [Refereed]

Implementation of Generalized Bloch Theorem Using Linear Combination of Pseudo-Atomic Orbitals

Prayitno Teguh Budi, Ishii Fumiyuki

JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN 87(11) Nov 2018 [Refereed]

First-principles Study of Rashba Spin Splitting at Strained SrTiO3(001) Surfaces

Yamaguchi Naoya, Ishii Fumiyuki

E-JOURNAL OF SURFACE SCIENCE AND NANOTECHNOLOGY 16 360-363 Aug 2018 [Refereed]

First-principles study on thermoelectric properties of half-Heusler compounds CoMSb (M = Sc, Ti, V, Cr, and Mn)

Minami Susumu, Ishii Fumiyuki, Mizuta Yo Pierre, Saito Mineo

APPLIED PHYSICS LETTERS 113(3) Jul 2018 [Refereed]

Strong Rashba effect in the localized impurity states of halogen-doped monolayer PtSe2

Absor Moh Adhib Ulil, Santoso Iman, Harsojo, Abraha Kamsul, Kotaka Hiroki, Ishii Fumiyuki, Saito Mineo

PHYSICAL REVIEW B 97(20) May 2018 [Refereed]

Clear variation of spin splitting by changing electron distribution at non-magnetic metal/Bi2O3 interfaces

Tsai Hanshen, Karube Shutaro, Kondou Kouta, Yamaguchi Naoya, Ishii Fumiyuki, Otani Yoshichika

SCIENTIFIC REPORTS 8 Apr 2018 [Refereed]

Tunable spin splitting and spin lifetime in polar WSTe monolayer

Absor Moh. Adhib Ulil, Kotaka Hiroki, Ishii Fumiyuki, Saito Mineo

JAPANESE JOURNAL OF APPLIED PHYSICS 57(4) Apr 2018 [Refereed]

First-principles study of electric-field-induced topological phase transition in one-bilayer Bi(111)

Sawahata Hikaru, Yamaguchi Naoya, Kotaka Hiroki, Ishii Fumiyuki

JAPANESE JOURNAL OF APPLIED PHYSICS 57(3) Mar 2018 [Refereed]

Strain-induced large spin splitting and persistent spin helix at LaAlO3/SrTiO3 interface

Yamaguchi Naoya, Ishii Fumiyuki

APPLIED PHYSICS EXPRESS 10(12) Dec 2017 [Refereed]

Polarity tuning of spin-orbit-induced spin splitting in two-dimensional transition metal dichalcogenides

Absor Moh. Adhib Ulil, Santoso Iman, Harsojo, Abraha Kamsul, Kotaka Hiroki, Ishii Fumiyuki, Saito Mineo

JOURNAL OF APPLIED PHYSICS 122(15) Oct 2017 [Refereed]

Defect-induced large spin-orbit splitting in monolayer PtSe2

Absor Moh. Adhib Ulil, Santoso Iman, Harsojo, Abraha Kamsul, Ishii Fumiyuki, Saito Mineo

PHYSICAL REVIEW B 96(11) Sep 2017 [Refereed]

First-principles study of Rashba effect in ultra-thin bismuth surface alloys

Yamaguchi Naoya, Kotaka Hiroki, Ishii Fumiyuki

JOURNAL OF CRYSTAL GROWTH 468 688-690 Jun 2017 [Refereed]

Strain-controlled spin splitting in the conduction band of monolayer WS2

Absor Moh. Adhib Ulil, Kotaka Hiroki, Ishii Fumiyuki, Saito Mineo

PHYSICAL REVIEW B 94(11) Sep 2016 [Refereed]

Large Anomalous Nernst Effect in a Skyrmion Crystal

Y. P, Mizuta and F. Ishii

Scientific Reports 6 28076 Jun 2016 [Refereed]

First-principles study on cubic pyrochlore iridates Y2Ir2O7 and Pr2Ir2O7

F. Ishii, Y. P. Mizuta, T. Kato, T. Ozaki, H. Weng, and S. Onoda

Journal of the Physical Society of Japan 84 073703 Jun 2015 [Refereed]

Tunable Rashba effect on strained ZnO: First-principles density-functional study

Absor Moh Adhib Ulil, Kotaka Hiroki, Ishii Fumiyuki, Saito Mineo

Applied Physics Express 7(5) 2014 [Refereed]

First-principles study of carrier-induced ferromagnetism in bilayer and multilayer zigzag graphene nanoribbons

Sawada Keisuke, Ishii Fumiyuki, Saito Mineo

Applied Physics Letters 104(14) 2014 [Refereed]

Rashba effect on the structure of the bi one-bilayer film: Fully relativistic first-principles calculation

Kotaka H, Ishii F, Saito M.

Japanese Journal of Applied Physics 52(3 PART 1) 2013 [Refereed]

First-principles study of spontaneous polarisation and water dipole moment in ferroelectric ice XI

Ishii F, Terada K, Miura S.

Molecular Simulation 38(5) 369-372 2012 [Refereed]

Edge states of Bi nanoribbons on Bi substrates: First-principles density functional study

Kotaka H, Ishii F, Saito M, Nagao T, Yaginuma S.

Japanese Journal of Applied Physics 51(2 PART 1) 2012 [Refereed]

Magnetism in dehydrogenated armchair graphene nanoribbon

Sawada K, Ishii F, Saito M.

Journal of the Physical Society of Japan 80(4) 2011 [Refereed]

Magnetism in graphene nanoribbons on Ni(111): First-principles density functional study

Sawada K, Ishii F, Saito M.

Physical Review B - Condensed Matter and Materials Physics 82(24) 2010 [Refereed]

Phase control of graphene nanoribbon by carrier doping: appearance of noncollinear magnetism.

Sawada K, Ishii F, Saito M, Okada S, Kawai T

Nano letters 9(1) 269-272 Jan 2009 [Refereed]

Relativistic effect on the bistability of Bi {012} nanofilms

Kotaka H, Ishii F, Saito M, Sawada K, Uramoto Y, Nagao T, Yaginuma S.

e-Journal of Surface Science and Nanotechnology 7 13-16 2009 [Refereed]

Carrier-induced noncollinear magnetism in perovskite manganites by first-principles calculations

Sawada K, Ishii F.

Journal of Physics Condensed Matter 21(6) 2009 [Refereed]

Ferroelectricity near room temperature in co-crystals of nonpolar organic molecules (Nature Materials (2005) 4 (163-166))

Horiuchi S, Ishii F, Kumai R, Okimoto Y, Tachibana H, Nagaosa N, Tokura Y.

Nature Materials 7(11) 2008 [Refereed]

Electronic and thermoelectric properties of the intermetallic compounds MNiSn (M = Ti, Zr, and Hf)

Onoue M, Ishii F, Oguchi T.

Journal of the Physical Society of Japan 77(5) 2008 [Refereed]

Band-gap tuning in magnetic graphene nanoribbons

Sawada K, Ishii F, Saito M.

Applied Physics Express 1(6) 0640041-0640043 2008 [Refereed]

Two-staged magnetoresistance driven by the ising-like spin sublattice in SrCo6O11

Ishiwata S, Terasaki I, Ishii F, Nagaosa N, Mukuda H, Kitaoka Y, Saito T, Takano M.

Physical Review Letters 98(21) 2007 [Refereed]

Thermoelectric power in transition-metal monosilicides

Sakai A, Ishii F, Onose Y, Tomioka Y, Yotsuhashi S, Adachi H, Nagaosa N, Tokura Y.

Journal of the Physical Society of Japan 76(9) 2007 [Refereed]

Filling dependence of thermoelectric power in transition-metal monosilicides

Sakai A, Yotsuhashi S, Adachi H, Ishii F, Onose Y, Tomioka Y, Nagaosa N, Tokura Y.

International Conference on Thermoelectrics, ICT, Proceedings 256-259 2007 [Refereed]

Covalent ferroelectricity in hydrogen-bonded organic molecular systems

Ishii F, Nagaosa N, Tokura Y, Terakura K

Physical Review B 73(21) 212105 Jun 2006 [Refereed]

First-principles exploration of ferromagnetic and ferroelectric double-perovskite transition-metal oxides

Uratani Y, Shishidou T, Ishii F, Oguchi T.

Physica B: Condensed Matter 383(1) 9-12 2006 [Refereed]

Ferroelectricity near room temperature in co-crystals of nonpolar organic molecules.

Horiuchi S, Ishii F, Kumai R, Okimoto Y, Tachibana H, Nagaosa N, Tokura Y

Nature materials 4(2) 163-166 Feb 2005 [Refereed]

First-principles predictions of giant electric polarization

Uratani Y, Shishidou T, Ishii F, Oguchi T.

Japanese Journal of Applied Physics, Part 1: Regular Papers and Short Notes and Review Papers 44(9 B) 7130-7133 2005 [Refereed]

Photoemission study of electronic structure and metal-semiconductor transition in pyrochlore-type Tl2Ru2O7

Okamoto J, Mizokawa T, Fujimori A, Takeda T, Kanno R, Ishii F, Oguchi T.

Physical Review B - Condensed Matter and Materials Physics 69(3) 351151-351156 2004 [Refereed]

First-principles study on the electronic structure of bismuth transition-metal oxides

Shishidou T, Mikamo N, Uratani Y, Ishii F, Oguchi T.

Journal of Physics Condensed Matter 16(48) 2004 [Refereed]

First-principles study of electronic structure and thermoelectric properties of CeRhAs and related compounds

Ishii F, Onoue M, Oguchi T.

Physica B: Condensed Matter 351(3-4) 316-318 2004 [Refereed]

Electronic band structure and gap formation in CeRhAs

Ishii F, Oguchi T.

Journal of the Physical Society of Japan 73(1) 145-151 2004 [Refereed]

Contribution of Pb to ferroelectricity in perovskite-type oxides

Miyazawa H, Ishii F, Natori E, Shimoda T, Oguchi T.

Ferroelectrics 301 49-53 2004 [Refereed]

Electronic structures of CeRhAs and CeRhSb

Ishii F.

Physica B: Condensed Matter 328(1-2) 154-156 2003 [Refereed]

Contribution of Pb to ferroelectricity in perovskite-type oxides

Miyazawa H, Ishii F, Ishida M, Natori E, Shimoda T, Oguchi T.

Materials Research Society Symposium - Proceedings 748 187-197 2003 [Refereed]

First-Principles Calculation of Spontaneous Polarization and Phase Stability in NaNO2

Ishii F, Oguchi T.

Journal of the Physical Society of Japan 71(1) 336-339 2002 [Refereed]

Relationship between lattice deformation and polarization in BaTiO3

Miyazawa H, Natori E, Shimoda T, Kishimoto H, Ishii F, Oguchi T.

Japanese Journal of Applied Physics, Part 1: Regular Papers and Short Notes and Review Papers 40(9 B) 5809-5811 2001 [Refereed]

First-principle studies on elastic properties and spontaneous polarizations of PbTiO3

Nishida K, Kasai S, Tanaka K, Sakabe Y, Ishii F, Oguchi T.

Japanese Journal of Applied Physics, Part 1: Regular Papers and Short Notes and Review Papers 40(9 B) 5806-5808 2001 [Refereed]

First-principles study of the angle-dependent magnetoresistance oscillation in Sr2RuO4

Ishii F, Oguchi T.

Physica B: Condensed Matter 281-282 784-785 2000 [Refereed]

Electronic states of perovskite-type oxides and ferroelectricity

Miyazawa H, Natori E, Miyashita S, Shimoda T, Ishii F, Oguchi T.

Japanese Journal of Applied Physics, Part 1: Regular Papers and Short Notes and Review Papers 39(9 B) 5679-5682 2000 [Refereed]

Electronic band structure of the pyrochlore ruthenium oxides A2Ru2O7 (A=Bi, Tl and Y)

Ishii F, Oguchi T.

Journal of the Physical Society of Japan 69(2) 526-531 2000 [Refereed]

Misc

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New Method for Calculating Physical Properties from First Principles : Piezoelectrics and Multiferroics(Current Status and Future Prospect of First-Principles Electronic Structure Calculations)

Oguchi Tamio, Ishii Fumiyuki, Uratani Yoshitaka

Butsuri 64(4) 270-276 Apr 2009

First-principles electronic-structure calculation method based on the density-functional theory becomes a tool indispensable for studying fundamental properties of condensed matter. Development of a new method for particular physical quantities pr...

Association Memberships

THE MOLECULAR SIMULATION SOCIETY OF JAPAN(59) , THE JAPAN INSTITUTE OF METALS AND MATERIALS(256) , THE JAPAN SOCIETY OF APPLIED PHYSICS(2107) , THE PHYSICAL SOCIETY OF JAPAN(2465)