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Kawazoe Laboratory Publications
(1996)

Effect of Orientation on the band structure of C₅₈BN Hetero-Fullerenes in fcc Solid Phase

Solid State Communications, 97 (1996) pp.539-542

Keivan Esfarjani, Kaoru Ohno, Yoshiyuki Kawazoe, and Bing-Lin Gu
First-Principles calculation of the pressure dependence of phase equilibria in the Al-Li system

Phys. Rev. B, 53 (1996) pp.6137-6151

Marcel H.F Sluiter, Y.Watanabe, D.de.Fontaine, and Y.Kawazoe
Etchant and probabilistic ballistic models of diamond growth

Phys. Rev. E, 53 (1996) pp.148-156

M.Itoh, R.Sahara, M.Takahashi, X.Hu, K.Ohno, and Y.Kawazoe
Molecular Dynamics Simulation of Phase Separation in Lennard-Jones Liquids

Sci. Rep. RITU A, 41 (1996) pp.89-96

Tomoyasu Aihara, Jr., Yoshiyuki Kawazoe, and Tsuyoshi Masumoto
Prediction of Matrix-Precipitate Interfacial Free Energies: Application to Al-Al₃Li

Sci. Rep. RITU A, 41 (1996) pp.97-101

Marcel Sluiter, Mark Asta, and Yoshiyuki Kawazoe
Electronic Structure of NaCl Type FeN

Sci. Rep. RITU A, 41 (1996) pp.141-144

M.Takahashi and Y.Kawazoe
Strong Correlation of Electrons in Mesoscopic Ring under Magnetic Field

Sci. Rep. RITU A, 41 (1996) pp.145-148

Hao Chen, Masahito Ishihara, Zhi-Qiang Li, and Yoshiyuki Kawazoe
Ultra-high Density Magnetic Recording Media Using 2D and 3D Magnetic Anisotropic Artificial Lattices

Sci. Rep. RITU A, 41 (1996) pp.149-152

Hiroshi Mizuseki, Masahito Ishihara, and Yoshiyuki Kawazoe
Study of fcc and bcc Based Phases in the Al-Ag System

Sci. Rep. RITU A, 41 (1996) pp.153-155

Jing-Zhi Yu, Marcel Sluiter, and Yoshiyuki Kawazoe
Tight-binding Molecular Dynamics Simulation of Fullerene Collision Processes

Sci. Rep. RITU A, 41 (1996) pp.171-173

Yuichi Hashi, Keivan Esfarjani, Kaoru Ohno, and Yoshiyuki Kawazoe
Ab-initio Molecular Dynamics Simulation of Water Clusters

Sci. Rep. RITU A, 41 (1996) pp.175-182

Tamio Ikeshoji, Tomoyasu Aihara, Jr., Kaoru Ohno, and Yoshiyuki Kawazoe
Ab-initio Molecular Dyanmics Simulation of Li Insertion in C₆₀

Sci. Rep. RITU A, 41 (1996) pp.183-186

Yutaka Maruyama, Kaoru Ohno, Keivan Esfarjani, and Yoshiyuki Kawazoe
Classical MD Simulation of C₆₀ Adsorbed on GaAs(001) Surface

Sci. Rep. RITU A, 41 (1996) pp.187-190

Hiroshi Kamiyama, Kaoru Ohno, and Yoshiyuki Kawazoe
Structure and Magnetism of Iron-Sulfur Clusters

Sci. Rep. RITU A, 41 (1996) pp.211-214

Zhi-Qiang Li, Kaoru Ohno, and Yoshiyuki Kawazoe
Lattice distortion and magnetism of Fe impurity in Cu and Ag

Materials Transactions JIM, 37 (1996) pp.279-282

Yuichi Hashi, Zhi-Qiang Li, Kaoru Ohno, and Yoshiyuki Kawazoe
Spin-Reorientation Transition in Superlattices by Large Scale Dynamic Simulation

Materials Transactions JIM, 37 (1996) pp.478-481

Hirohi Mizuseki, Masahito Ishihara, Xiao Hu, Yuichi Hashi, and Yoshiyuki Kawazoe
The Effect of Magnetism on the Site Preference in Ni3Al

Acta. Mater., 44 (1996) pp.209-215

Marcel H. F. Sluiter, M.Takahashi, and Y.Kawazoe
Ab-initio Molecular Dynamics Simulations for Collision between C₆₀- and Alkali-Metal Irons: A Possibility of Li@C₆₀

Phys. Rev.Lett.,76 (1996) pp.3590-3593

Kaoru Ohno, Yutaka Maruyama, Keivan Esfarjani, and Yoshiyuki Kawazoe
Phase Stability under High-Pressure in two Precipitation Strengthened Alloys

Materials Transactions JIM, 37 (1996) pp.663-669

Marcel H.F.Sluiter, Y.Watanabe, and Y.Kawazoe
Molecular Dynamics Simulation for the Formation of Magic Number Clusters with a Lennard-Jones Potential

Phys.Rev.Lett., 76 (1996) pp.1792-1795

Tamio Ikeshoji, Bjφrn Hafskjold, Yuichi Hashi, and Yoshiyuki Kawazoe
New Estimation of Surface Anisotropy

J.Appl.Phys., 79 (1996) pp.5842-5844

Xiao Hu and Yoshiyuki Kawazoe
Study of coupled Ferromagnetic thin film and semi-infinite bulk

Journal of Magnetism and Magnetic Materials, 153 (1996) pp.380-388

Xiao Hu and Yoshiyuki Kawazoe
Monte Carlo Study of the Second Virial Coefficient of Star Polymeres in a Good Solvent

Macromolecules, 29 (1996) pp.2269-2274

Kaoru Ohno, Kazuhito Shida, Masayuki Kimura, and Yoshiyuki Kawazoe
Molecular Dynamics Study of Structural and Dynamical Properties of Zr_xNi_100-x (x=0～100) Amorphous and Liquid Alloys

Sci. Rep. RITU A, 42 (1996) pp.57-63

Tomoyasu Aihara, Jr., Yoshiyuki Kawazoe, and Tsuyoshi Masumoto
Stability and reactivity of C₆₀ studied by all-electron mixed-basis molecular-dynamics simulation at finite temperatures

Phys.Rev. B Vol.53 (1996) pp.4078-4082

K.Ohno, Y.Maruyama, and Y.Kawazoe
Structures of benzene Clusters

Surface Review and Letters Vol.3 (1996) pp.359-363

Zhi Qiang Li, Kaoru Ohno, and Yoshiyuki Kawazoe
Electronic Structure of C₆₀ Simple Cubic Phase by Full-potential Mixed-basis Band Calculation

Surface Review and Letters, 3 (1996) pp.735-740

Kaoru Ohno, Yutaka Maruyama, Manabu Takahashi, Jing-Zhi Yu, Bing-Lin Gu, and Yoshiyuki Kawazoe
Electronic Properties of C₅₈BN Heterofullerenes

Surface Review and Letters, 3 (1996) pp.747-752

Keivan Esfarjani, Kaoru Ohno, and Yoshiyuki Kawazoe
Electronic Structure and STM Image of C₆₀-C₇₀ Adsorbed on the Cu(111) Surface

Surface Review and Letters, 3 (1996) pp.923-926

Yutaka Maruyama, Kaoru Ohno, and Yoshiyuki Kawazoe
Molecular dynamics simulation of observed c(4×4) and c(4×3) C₆₀ alignments on the Si(100) reconstructed surface

Modeling Simul. Mater. Sci. Eng., 4 (1996) pp.101-110

H.Rafii-Tabar, A.L.TambyRajah, H.Kamiyama, and Y.Kawazoe
Molecular dynamics study for diffusion process in amorphous and supercooled liquid Zr₆₇Ni₃₃ alloys

Materials Science &Engineering B, 37 (1996) pp.201-204

Tomoyasu Aihara, Jr., Yoshiyuki Kawazoe, and Tsuyoshi Masumoto
Mloecular Dynamics Study on Grain Boundary in Intermatellic Compound

The Intermational Conference on Modelling and Simulation in Metallurgical Engineering and Materials Science (1996) pp.33-37

Tomoyasu Aihara, Jr., Tsuyoshi Masumoto , and Yoshiyuki Kawazoe
Classical MD Simulation of C₆₀ Adsorbed on GaAs(001) Surface

Sci. Rep. RITU A, 41 (1996) pp.187-190

Hiroshi Kamiyama, Kaoru Ohno, and Yoshiyuki Kawazoe

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東北大学金属材料研究所川添研究室-Institute for Materials Research, Tohoku University Kawazoe Laboratory

This Page

Kawazoe Laboratory Publications
(1996)

Effect of Orientation on the band structure of C₅₈BN Hetero-Fullerenes in fcc Solid Phase

First-Principles calculation of the pressure dependence of phase equilibria in the Al-Li system

Etchant and probabilistic ballistic models of diamond growth

Molecular Dynamics Simulation of Phase Separation in Lennard-Jones Liquids

Prediction of Matrix-Precipitate Interfacial Free Energies: Application to Al-Al₃Li

Electronic Structure of NaCl Type FeN

Strong Correlation of Electrons in Mesoscopic Ring under Magnetic Field

Ultra-high Density Magnetic Recording Media Using 2D and 3D Magnetic Anisotropic Artificial Lattices

Study of fcc and bcc Based Phases in the Al-Ag System

Tight-binding Molecular Dynamics Simulation of Fullerene Collision Processes

Ab-initio Molecular Dynamics Simulation of Water Clusters

Ab-initio Molecular Dyanmics Simulation of Li Insertion in C₆₀

Classical MD Simulation of C₆₀ Adsorbed on GaAs(001) Surface

Structure and Magnetism of Iron-Sulfur Clusters

Lattice distortion and magnetism of Fe impurity in Cu and Ag

Spin-Reorientation Transition in Superlattices by Large Scale Dynamic Simulation

The Effect of Magnetism on the Site Preference in Ni3Al

Ab-initio Molecular Dynamics Simulations for Collision between C₆₀- and Alkali-Metal Irons: A Possibility of Li@C₆₀

Phase Stability under High-Pressure in two Precipitation Strengthened Alloys

Molecular Dynamics Simulation for the Formation of Magic Number Clusters with a Lennard-Jones Potential

New Estimation of Surface Anisotropy

Study of coupled Ferromagnetic thin film and semi-infinite bulk

Monte Carlo Study of the Second Virial Coefficient of Star Polymeres in a Good Solvent

Molecular Dynamics Study of Structural and Dynamical Properties of Zr_xNi_100-x (x=0～100) Amorphous and Liquid Alloys

Stability and reactivity of C₆₀ studied by all-electron mixed-basis molecular-dynamics simulation at finite temperatures

Structures of benzene Clusters

Electronic Structure of C₆₀ Simple Cubic Phase by Full-potential Mixed-basis Band Calculation

Electronic Properties of C₅₈BN Heterofullerenes

Electronic Structure and STM Image of C₆₀-C₇₀ Adsorbed on the Cu(111) Surface

Molecular dynamics simulation of observed c(4×4) and c(4×3) C₆₀ alignments on the Si(100) reconstructed surface

Molecular dynamics study for diffusion process in amorphous and supercooled liquid Zr₆₇Ni₃₃ alloys

Mloecular Dynamics Study on Grain Boundary in Intermatellic Compound

Classical MD Simulation of C₆₀ Adsorbed on GaAs(001) Surface

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東北大学金属材料研究所川添研究室-Institute for Materials Research, Tohoku University Kawazoe Laboratory

This Page

Kawazoe Laboratory Publications (1996)

Effect of Orientation on the band structure of C58BN Hetero-Fullerenes in fcc Solid Phase

First-Principles calculation of the pressure dependence of phase equilibria in the Al-Li system

Etchant and probabilistic ballistic models of diamond growth

Molecular Dynamics Simulation of Phase Separation in Lennard-Jones Liquids

Prediction of Matrix-Precipitate Interfacial Free Energies: Application to Al-Al3Li

Electronic Structure of NaCl Type FeN

Strong Correlation of Electrons in Mesoscopic Ring under Magnetic Field

Ultra-high Density Magnetic Recording Media Using 2D and 3D Magnetic Anisotropic Artificial Lattices

Study of fcc and bcc Based Phases in the Al-Ag System

Tight-binding Molecular Dynamics Simulation of Fullerene Collision Processes

Ab-initio Molecular Dynamics Simulation of Water Clusters

Ab-initio Molecular Dyanmics Simulation of Li Insertion in C60

Classical MD Simulation of C60 Adsorbed on GaAs(001) Surface

Structure and Magnetism of Iron-Sulfur Clusters

Lattice distortion and magnetism of Fe impurity in Cu and Ag

Spin-Reorientation Transition in Superlattices by Large Scale Dynamic Simulation

The Effect of Magnetism on the Site Preference in Ni3Al

Ab-initio Molecular Dynamics Simulations for Collision between C60- and Alkali-Metal Irons: A Possibility of Li@C60

Phase Stability under High-Pressure in two Precipitation Strengthened Alloys

Molecular Dynamics Simulation for the Formation of Magic Number Clusters with a Lennard-Jones Potential

New Estimation of Surface Anisotropy

Study of coupled Ferromagnetic thin film and semi-infinite bulk

Monte Carlo Study of the Second Virial Coefficient of Star Polymeres in a Good Solvent

Molecular Dynamics Study of Structural and Dynamical Properties of ZrxNi100-x (x=0～100) Amorphous and Liquid Alloys

Stability and reactivity of C60 studied by all-electron mixed-basis molecular-dynamics simulation at finite temperatures

Structures of benzene Clusters

Electronic Structure of C60 Simple Cubic Phase by Full-potential Mixed-basis Band Calculation

Electronic Properties of C58BN Heterofullerenes

Electronic Structure and STM Image of C60-C70 Adsorbed on the Cu(111) Surface

Molecular dynamics simulation of observed c(4×4) and c(4×3) C60 alignments on the Si(100) reconstructed surface

Molecular dynamics study for diffusion process in amorphous and supercooled liquid Zr67Ni33 alloys

Mloecular Dynamics Study on Grain Boundary in Intermatellic Compound

Classical MD Simulation of C60 Adsorbed on GaAs(001) Surface

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Contact Address

Kawazoe Laboratory Publications
(1996)

Effect of Orientation on the band structure of C₅₈BN Hetero-Fullerenes in fcc Solid Phase

Prediction of Matrix-Precipitate Interfacial Free Energies: Application to Al-Al₃Li

Ab-initio Molecular Dyanmics Simulation of Li Insertion in C₆₀

Classical MD Simulation of C₆₀ Adsorbed on GaAs(001) Surface

Ab-initio Molecular Dynamics Simulations for Collision between C₆₀- and Alkali-Metal Irons: A Possibility of Li@C₆₀

Molecular Dynamics Study of Structural and Dynamical Properties of Zr_xNi_100-x (x=0～100) Amorphous and Liquid Alloys

Stability and reactivity of C₆₀ studied by all-electron mixed-basis molecular-dynamics simulation at finite temperatures

Electronic Structure of C₆₀ Simple Cubic Phase by Full-potential Mixed-basis Band Calculation

Electronic Properties of C₅₈BN Heterofullerenes

Electronic Structure and STM Image of C₆₀-C₇₀ Adsorbed on the Cu(111) Surface

Molecular dynamics simulation of observed c(4×4) and c(4×3) C₆₀ alignments on the Si(100) reconstructed surface

Molecular dynamics study for diffusion process in amorphous and supercooled liquid Zr₆₇Ni₃₃ alloys

Classical MD Simulation of C₆₀ Adsorbed on GaAs(001) Surface