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業績等Publications & Awards

【学術論文】2006~

  1. Effect of H-atom on Local Structure in Ni-Zr-Nb Amorphous Alloys, N.Fujima, T. Hoshino, M. Fukuhara, Acta Physica Polonica A 128,709-713 (2015).
  2. Full-Potential KKR Calculations for Lattice Distortion around Impurities in Al-based Dilute Alloys, Based on the Generalized-Gradient Approximations, C.Liu, M.Asato, N. Fujima, T. Hoshino,Physics Procedia 75, 1088-1095 (2015).
  3. Full-Potential KKR Calculations for Lattice Distortion around Impurities in Al-based Dilute Alloys, Based on the Generalized-Gradient Approximations, C.Liu, M.Asato, N. Fujima, T. Hoshino, Trans. MRS-J.40, 159-164 (2015).
  4. Full-Potential KKR calculations for lattice distortion effect of point difect in bcc-Fe dilute alloys, based on the Generalized-Gradient Approximation, M.Asato, C.Liu, K.Kawakami, N.Fujima and T.Hoshino, Mater.Trans.55, 1248-1256 (2014).
  5. GGA-FPKKR法によるFe基希薄合金中の点欠陥エネルギーの第一原理計算, 劉暢, 安里光裕, 藤間信久, 星野敏春, 日本金属学会誌. 第78巻 235-240 (2014).
  6. Full-Potential KKR calculations for lattice distortion of impurities in Fe-based dilute alloys, based on the Generalized-Gradient Approximation, C.Liu, M.Asato, N.Fujima and T.Hoshino, The Proceeding of 8th Pacific Rim International Congress on Advanced Materials and Processing, 2821-2825 (2013).
  7. Full-Potential KKR calculations for point defect energies in Fe-based dilute alloys, based on the Generalized-Gradient Approximationm, C.Liu, M.Asato, N.Fujima and T.Hoshino, Mater.Trans.54, 1667-1672 (2013).
  8. Local structures and structural phase change in Ni-Zr-Nb glassy alloys composed of Ni5Zr5Nb3 icosahedral clusters, N.Fujima, T.Hoshino and M.Fukuhara, J.Appl.Phys.114, 063501-1-9 (2013).  
  9. Capacitance distribution of Ni-Nb-Zr-H glassy alloys, M.Fukuhara, H.Yoshida, N.Fujima, H.Kawarada, J. Nanoscience and Nanotechnology, 12, 3848-3852 (2012).
  10. Structures and electronic properties of Ni5Nb3Zr5 clusters as a local structural unit of Ni-Nb-Zr glassy alloys, N.Fujima, K.Hara, T.Hoshino, M.Fukuhara, Eur.Phys.J.D63, 177-181 (2011).
  11. Distorted icosahedral Ni5Nb3Zr5 clusters in the as-quenched and hydrogenated amorphous (Ni0.6Nb0.4)b0.65Zr0.35alloys, M.Matsuura, M.Fukuhara, K.Konno, T.Fujita, M.W.Chen, N.Fujima, A.Inoue, J. Non-cryst. Sol. 357, 3357-3360 (2011).
  12. Structures of the icosahedral clusters in Ni5Nb3Zr5H glassy alloys determined by first-principles molecular dynamics calculation and XAFS measurements, M. Fukuhara, N. Fujima, H. Oji, A. Inoue, S. Emura), J. Alloy. Comp., 427, 182-187 (2010).
  13. Superconductivity and Coulomb oscillation in Ni5Nb3Zr5H glassy alloys with nanoclusters, (M. Fukuhara, H. Yoshida, A.Inoue, N.Fujima, Intermetallics, 18, 1864-1866 (2010).
  14. Ab-initio study for magnetism in Ni2MnAl full-Heusler alloy : A cluster expansion approach for total energy. T.Hoshino, N.Fujima, M.Asato, Journal of Alloys and Compounds, 504S(2010), S534-S537.
  15. Ab-initio calculations for defect energies in Co2MnSi and Co2CrAl. T.Hoshino, N.Fujima, M.Asato, H.Tatsuoka, Journal of Alloys and Compounds. 504S(2010), S531-S533.
  16. Bonding properties and structures of titanium clusters on (10,0) single wall carbon nano capsule, N.Fujima, T.Oda, Eur. Phys. J.D, 52, 33-36 (2009).
  17. Full-potential screened KKR calculations for magnetism of Co2MnSi, Ni2MnAl and Ru2MnSi, based on the generalized gradient approximation. M.Asato, M.Ohkubo, T.Hoshino, F.Nakamura, N.Fujima and H.Tatsuoka, Mater.Trans. 49(2008), 1760-1767.
  18. Ab-initio data for interatomic interactions in Zr-rich ZrCu alloys and embedded-atom-method potentials. M.Asato, R.Tamura, N.Fujima and T.Hoshino, Mater.Sci.Forum. 561-565(2007), 1259-1262.
  19. Cluster expansion approach for relative stability among different atomic structures in alloys: an approach from a dilute limit. M.Asato, H.Takahashi, T.Inagaki, N.Fujima, R.Tamura and T.Hoshino, Mater.Trans. 48(2007), 1711-1716.
  20. Ab-initio data for interatomic interactions in Zr-rich ZrX (X=Sc-Cu) alloys and stability of icosahedron-like Zr13-nCun (n=3,4) clusters in Zr-rich Zr70Cu30 metallic glass. N.Fujima, M.Asato, R.Tamura and T.Hoshino, Mater.Trans. 48(2007), 1734-1738.
  21. Medium-ranged interaction of transition-metals(3d and 4d) impurity in Al and atomic structures of Al-rich Al-transition-metals alloys. T.Hoshino, N.Fujima, M.Asato, R.Tamura, Journal of Alloys and Compounds. 434-435 (2007), 572-576.
  22. First-principles calculations for stability of atomic structures of Al-rich AlX(X=Sc-Zn) alloys, including AlMn quasicrystals: I. Solution energies of X in Al. T.Hoshino, M.Asato and N.Fujima, Intermetallics. 14(2006), 908-12.
  23. First-principles calculations for stability of atomic structures of Al-rich AlX(X=Sc-Zn) alloys, including AlMn quasicrystals: II. Medium-ranged interactions of X pairs in Al. T. Hoshino, M.Asato, S.Tanaka, F.Nakamura and N.Fujima, Intermetallics. 14(2006), 913-916.
  24. Al 高濃度AlX(X=Sc-Zn)合金の原子間相互作用の第一原理計算と原子構造, 星野敏春, 安里光裕, 藤間信久, 田村了, 粉体および粉末冶金. 53,111-116 (2006).
  25. Spin-polarized transport of iron nitride Fe4N: analysis using combination of first principles calculation and model calculation, S. Kokado, N. Fujima, K. Harigaya, H. Shimizu, A. Sakuma phys. stat. sol. (c) 9,3303-3306 (2006).
  26. Theoretical analysis of highly spin-polarized transport in the iron nitride Fe4N, S. Kokado, N. Fujima, K. Harigaya, H. Shimizu, A. Sakuma, Phys. Rev. B 73,172410-1-4 (2006).

【著 書】

  1. 量子力学入門,学術図書出版社,(第3版 2010),(星野敏春他 共著)
  2. 力学・波動, 日新出版, (改訂版2009), 浅田寿生他 共著)
  3. 作って学ぶロボット入門講座,静岡学術出版,(2009),(永田照三他 共著)
  4. デジタルを学ぶロボット中級講座,静岡学術出版,(2009),(戎俊男他著)
  5. 工学基礎実習としてのメカトロニクス,学術図書出版社,(2006),(藤間信久他 共著)
  6. 新しいクラスターの科学, 講談社サイエンティフィク,(2002), ( 菅野暁他編 共著)
  7. Mesoscopic materials and clusters(T.Arai et al. ed.), KODANSHA, (1999), (新井他 共著)

【表 彰】

  1. 科学技術分野の文部科学大臣表彰 科学技術賞(理解増進部門) 「ものづくり理科地域ネットワークによる科学技術の理解増進」平成24年4月
  2. (独)科学技術振興機構「卓越した理科特別講師」平成22年3月
  3. 日本工学教育協会賞業績賞「工学教育と地域の理科・技術教育を連携したものづくり人材育成教育プログラムの実践」平成21年8月
  4. (公)浜松電子工学奨励会高柳賞研究奨励賞「貴金属マイクロクラスターの電子状態の殻構造と遷移金属マイクロクラスターの磁気異常性」平成元年10月

藤間研究室藤間研究室

〒432-8561
浜松市中区城北3-5-1     静岡大学浜松キャンパス   工学部6号館3F307号室