速水渉 (Wataru Hayami) - マイポータル

基本情報

学位: 理学博士(東京工業大学)

J-GLOBAL ID: 200901003336009844
researchmap会員ID: 0000040748

研究キーワード

研究分野

学歴

論文

A graphene-MXene complex compound and graphite-like BC2

Wataru Hayami, Takaho Tanaka

Solid State Sciences 102 2020年4月1日
Influence of electric charge on the stability of graphite-like BC2

Wataru Hayami, Takaho Tanaka

Journal of Solid State Chemistry 269 113-117 2019年1月1日
Surface phonon dispersion of ZrB2(0001) and NbB2(0001)

Takashi Aizawa, Wataru Hayami, Shigeki Otani

Physical Review B - Condensed Matter and Materials Physics 65(2) 243031-243039 2002年1月1日
Structural analysis of NbC(111)-O and NbC(111)-D surfaces

Wataru Hayami, Ryutaro Souda, Takashi Aizawa, Shigeki Otani, Yoshio Ishizawa

Surface Science 346(1-3) 158-164 1996年2月1日

MISC

Surface energy and growth mechanism of beta-tetragonal boron crystal

Wataru Hayami, Shigeki Otani

JOURNAL OF PHYSICAL CHEMISTRY C 111(28) 10394-10397 2007年7月
The role of surface energy in the growth of boron crystals

Wataru Hayami, Shigeki Otani

JOURNAL OF PHYSICAL CHEMISTRY C 111(2) 688-692 2007年1月
Stability of lithium in alpha-rhombohedral boron

Wataru Hayami, Takaho Tanaka, Shigeki Otani

JOURNAL OF SOLID STATE CHEMISTRY 179(9) 2827-2833 2006年9月
Theoretical study of the stability of lithium atoms in alpha-rhombohedral boron

W Hayami, T Tanaka, S Otani

JOURNAL OF PHYSICAL CHEMISTRY A 109(51) 11975-11979 2005年12月
Computational method for the intrasite matrix elements of the Hamiltonian for tight-binding molecular dynamics calculations

W Hayami

PHYSICAL REVIEW B 70(23) 233102 2004年12月
Theoretical study of the electronic structures of HfB2(0001)-X (X=Li-Ne) surfaces

Jounal of Physical Chemistry B

108 15233 2004年
Three-dimensional N-atom model for computer simulation of impact-collision ion scattering spectroscopy

Wataru Hayami, Takashi Aizawa, Eiji Asari, Ryutaro Souda

Surface Science 446(3) 267-271 2000年2月10日
Three-dimensional N-atom model for computer simulation of impact-collision ion scattering spectroscopy

Wataru Hayami, Takashi Aizawa, Eiji Asari, Ryutaro Souda

Surface Science 446(3) 267-271 2000年2月10日
Theoretical study of the stability of AB12(A=H-Ne) icosahedral clusters

HAYAMI W

Physical Review B 60(3) 1523-1526 1999年
Structural analysis of the HfB2(0001) surface by impact-collision ion scattering spectroscopy

Wataru Hayami, Ryutaro Souda, Takashi Aizawa, Takaho Tanaka

Surface Science 415(3) 433-437 1998年10月9日
Structural analysis of the HfB2(0001) surface by impact-collision ion scattering spectroscopy

Wataru Hayami, Ryutaro Souda, Takashi Aizawa, Takaho Tanaka

Surface Science 415(3) 433-437 1998年10月9日
Three-dimensional three-atom model for computer simulation of impact-collision ion scattering spectroscopy

Wataru Hayami, Ryutaro Souda, Takashi Aizawa, Yoshio Ishizawa

Surface Science 303(1-2) 247-252 1994年2月10日
Three-dimensional three-atom model for computer simulation of impact-collision ion scattering spectroscopy

Wataru Hayami, Ryutaro Souda, Takashi Aizawa, Yoshio Ishizawa

Surface Science 303(1-2) 247-252 1994年2月10日
Structural analysis of the nitrogen-adsorbed NbC(111) surface

Wataru Hayami, Ryutaro Souda, Takashi Aizawa, Shigeki Otani, Yoshio Ishizawa

Physical Review B 50(15) 11074-11078 1994年
Structural analysis of the nitrogen-adsorbed NbC(111) surface

Wataru Hayami, Ryutaro Souda, Takashi Aizawa, Shigeki Otani, Yoshio Ishizawa

Physical Review B 50(15) 11074-11078 1994年
Analysis of the NbC (111)-(root3×root3) R30°-Al surface structure by impact-collision ion-scattering spectroscopy

W.Hayami

Physical Review B, Vol.47, No.20, pp.13752-13758 (1993)
Analysis of the NbC (111)-(root3×root3) R30°-Al surface structure by impact-collision ion-scattering spectroscopy

Physical Review B, Vol.47, No.20, pp.13752-13758 (1993)

速水渉

基本情報

研究キーワード

研究分野

学歴

論文

MISC

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