Hiroshi Kamiyama

Profile Information

Affiliation: Associate Professor, the Faculty of Managemant and Economy, the Department of Management and Economics, Aomori Public College

Degree: (BLANK)

J-GLOBAL ID: 200901079890475845
researchmap Member ID: 1000208385

Research Interests

Research Areas

Papers

Molecular dynamics simulation of adsorption of Ag particles on a graphite substrate

H. Rafii-Tabar, H. Kamiyama, M. Cross

Surface Science, 385(1) 187-199, Aug 1, 1997
Molecular dynamics simulation of observed c(4×4) and c(4×3) C60 alignments on the Si(100) reconstructed surface

H. Rafii-Tabar, A. L. TambyRajah, H. Kamiyama, Y. Kawazoe

Modelling and Simulation in Materials Science and Engineering, 4(1) 101-110, Jan, 1996
混合基底法を用いたC60薄膜の電子状態と第一原理分子動力学法

第5回担本ビジュアルニューメリックスコンファレンス講演論文集, 60-67, 1994
文化系学生の学習を前提としたキャンパス情報ネットワ-クの構築

1993年日本教育工学会第9回大会講演論文集,(1993)186-189, 1993
炭素分子系の第一原理分子動力学シミュレーション(共著)

日本シミュレーション学会誌, 1992
シリコン中の変形誘起準位(博士論文)

東北大学理学研究科博士論文(理博第1145), 1990
ウェブ上の映像を利用した遠隔日本語学習支援システムの問題点

才田いずみ, 川添良幸, 神山博, 井口寧, 小河原義朗, 平田直哉

Proc. JSAA Biennical Conference 2001, pp.233-235, Sydney, オーストラリア日本研究学会
How accurate the first-principles calculations can be applied to nuclear reactor materials research?

Kawazoe, Y, Ohno, K, Shiga, K, Kamiyama, H, Tang, Z, Hasegawa, M, Matsui, H

Nucl. Instrum. Methods Phys. Res. B, Beam Interact. Mater. At. (Netherlands), vol.153, no.1-4, 77-86, June 1999, Elsevier
Molecular dynamics simulation on aligning process of C/sub 60/ on various substrates and the origin of specific surface electronic states

Kawazoe, Y, Ohno, K, Esfarjani, K, Zhi-Qiang Li, Kamiyama, H, Maruyama, Y, Inst. for, Mater. Res, Tohoku Univ, Sendai, Ja

AIP Conf. Proc. (USA), no.416, 251-8, 1998
An all-electron first-principles molecular dynamics method and a possibility of its application to atomistically distorted systems

Ohno, K, Maruyama, Y, Kamiyama, H, Bei, E, Shiga, K, Li Zhiqiang, Esfarjani, K, Kawazoe, Y

Mesoscopic dynamics of fracture. Computational materials design, 210-19, 264, 1998, Springer, Berlin, Germany
Molecular Dynamics Simulation of Atomic Vapour Deposition of Ag particles on a Graphite Substrate

H. Rafii-Tabar, H. Kamiyama, M. Cross

Model. Simul. Mater. Sci. Eng. (UK)
A Mechanism of 13% Lattice Expansion in C60 FCC(110) Thin Films Grown on the GaAs(001) As-rich Surface

K. Ohno, Z.-Q. Li, H.Kamiyama, Y.Kawazoe, Q.Xue, T.Hashizume, Y.Hasegawa, H.Shinohara, T. Sakurai

Sci.Rep. Res. Inst. Tohoku Univ.,A43(1997) 61-65
メディアファイルのアクセシビリティ向上のための字幕作成ツール

神山博

2006CIEC PCC論文集, CIEC, pp.375-376, Kyoto
Ｗｅｂアクセシビリティ向上のための配色置換マッピング

神山博

2005福祉技術シンポジウム講演予稿集, 産業技術連携推進会議福祉技術部会, pp.44-47
ＩＲＣを利用した聴覚障害者のための字幕配信システム

神山博

2005CIEC PCC論文集, CIEC, pp.403-404, Niigata
SQL演習を中心としたデータベース教育

神山博

2004CIEC PCC論文集, CIEC, pp.464-465, Kobe
ウェブ上の映像を利用した日本語会話学習

才田いずみ, 川添良幸, 神山博, 井口寧, 小河原義朗, 平田直哉

2001PCカンファレンス論文集, CIEC, pp.306-307
正規表現とKWICを用いたテキストマイニング学習の効果

神山博

2010CIEC PCC論文集, CIEC, pp. 61-62, Sendai
DAISY教科書制作者養成のための速習カリキュラムの開発

神山博

青森公立大学紀要, 16巻1号
映像コンテンツのSAMI字幕作成ツール作成と評価

神山博

2007CIEC PCC論文集, CIEC, pp.111-114, Kobe

Misc.

How accurate the first-principles calculations can be applied to nuclear reactor materisls research? (共著)

Nucl. Instrum. Methods Phys. Res. B, Beam Interact. Mater. At. Netherlands), 153(1/4) 77-86, 1999
An all-electron first-principles molecular dynamics method and a possibility of its application to atomistically distrorted systems(共著)

Mesoscopic dynamics of fracture. Computatinal materials design, 210-219(264), 1998
Molecular dynamics simulation on aligning process of C/sub 60/on various substrates and the origin of specific surface electronic states(共著)

AIP Conf. Proc. (USA), (416) 251-258, 1998
A mechanism of 13% lattice expansion in C-60 FCC(110) thin films grown on the GaAs(001) as-rich surface

K Ohno, ZQ Li, H Kamiyama, Y Kawazoe, Q Yue, T Hashizume, Y Hasegawa, H Shinohara, T Sakurai

SCIENCE REPORTS OF THE RESEARCH INSTITUTES TOHOKU UNIVERSITY SERIES A-PHYSICS CHEMISTRY AND METALLURGY, 43(1) 61-65, Mar, 1997
Molecular dynamics simulation of adsorption of Ag particles on a graphite substrate(共著)

Surface Science, 385(1) 187-199, 1997
An All-electron First-principles Molecular Dynamics Method and a Possibility of its Application to Atomistically Distorted Systems(共著)

Ritu, 1997
Molecular dynamics simulation of observed c(4x4) and c(4x3) C-60 alignments on the Si(100) reconstructed surface

H RafiiTabar, AL TambyRajah, H Kamiyama, Y Kawazoe

MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 4(1) 101-110, Jan, 1996
Classical MD simulation of C-60 adsorbed on GaAs(001) surface

H Kamiyama, K Ohno, Y Kawazoe

SCIENCE REPORTS OF THE RESEARCH INSTITUTES TOHOKU UNIVERSITY SERIES A-PHYSICS CHEMISTRY AND METALLURGY, 41(2) 187-190, Jan, 1996
An MD Simulation of Interactions Between Self-Interstitial Atoms and Edge Dislocations in BCC Transition Metals

Journal of Nuclear Materials, 212-215,231-235, 1994
AN APPLICATION OF CLASSICAL MOLECULAR-DYNAMICS SIMULATION AND AB-INITIO DENSITY-FUNCTIONAL CALCULATION IN SURFACE PHYSICS

H RAFIITABAR, H KAMIYAMA, Y MARUYAMA, K OHNO, Y KAWAZOE

MOLECULAR SIMULATION, 12(3-6) 271-289, 1994
STRUCTURE OF LAYERED C-60 ON SI(100) SURFACE STUDIED BY ABINITIO AND CLASSICAL MOLECULAR-DYNAMICS SIMULATIONS

Y KAWAZOE, Y MARUYAMA, HS RAFIITABAR, M IKEDA, H KAMIYAMA, K OHNO

MATERIALS SCIENCE AND ENGINEERING B-SOLID STATE MATERIALS FOR ADVANCED TECHNOLOGY, 19(1-2) 165-171, Apr, 1993
Dislocation Bias Effect in BCC Metals by Means of MD Simulation(共著)

Ann. Rep. NIFS, 44, 1993
Full-potential Mixed-basis Simulated Annealing Calculation of C60(共著)

Sci. Rep. Res. Inst. Tohoku Univ., A39 15-18, 1993
Classical MD Simulation and Ab-initio Mixed-basis Band Calculation of C60 Adsorbed on Si(100) Surface(共著)

Sci. Rep. Res. Inst. Tohoku Univ., A39 7-14, 1993
Electronic Structures of Layered C60 and C70 on Si(100) Surface(共著)

Jpn. J. of Appl. Phys., 32 1433-1437, 1993
Usages of the Integrated Materials Database System KIND(共著)

Proc. Int. Conf. on Computer-assisted Materials Design and Process Simulation, 440-445, 1993
Stability of the Fullerenes Thin Film Deposited on the Si(100) Surgace(共著)

Mat. Res. Soc. Symp. Proc. Vol., 308 467-471, 1993
Ab-initio Mixed-basis Molecular Dynamics Simulation Applied to Carbon Microclusters(共著)

Proc. 3rd IUMRS Int. Conf. on Advanced Materials, 2 216, 1993
Automatic Recognition of Graphical Data on Magnetic Materials(共著)

Elsevier Science Publishing, Proc. 2nd Int. Conf. Computer Application to Materials Science and Engineering, 2 33-36, 1993
Dynamics of C60 Buckyballs on Si(100)Surface(共著)

Proc. Int. Conf. on Computer-assisted Materials Design and Process Simulation, 261-265, 1993

Books and Other Publications

自然科学とコンピュータ (3分プログラミングシリーズ)

神山博, 川添良幸 (Role: Joint author)

共立出版, Jan, 1999 (ISBN: 4320026217)
フーヴァー分子動力学入門

W.G. フーヴァー, William G. Hoover, 田中実

共立出版, Feb, 1998 (ISBN: 4320033175)
Ab-initio mixed-basis molecular dynamics simulation applied to carbon microclusters

Advanced Materials '93, I/B : Magnetic, Fullerene,Dielectric, Ferroelectric,Diamond and Related Materials, edited by M. Homma et al., Trans. Mat. Res. Soc. Jpn., 1994
Integrated Materials Database System KIND at IMR

Elsevier Science Publishing, Proc. 2nd Int. Conf. Computer Application to Materials Science and Engineering, 1993
初めて学ぶコンピュータ (“3分”プログラミング・シリーズ)

川添良幸, 神山博 (Role: Joint author)

共立出版, Nov, 1992 (ISBN: 4320026101)

Presentations

建築設備のデザインとバリアフリー

笹谷芳夫, 叶谷昇, 神山博

日本機会学会福祉工学シンポジウム2007論文集, pp.157-159, Tsukuba

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Papers

Misc.

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