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業績等Publications & Awards

【学術論文】2006～

  1. High-energy storage capacity of cellulose nanofiber supercapacitors using bound water, M. Fukuhara, T. Yokotsuka, T. Takashina, N. Fujima, M. Morita, T. Ito, T. Nakatani, T. Hashida, Sci. Rep. 13, 16600-1-7 (2023).
  2. Amorphous alumina supercapacitors with voltage-charging performance, M. Fukuhara, T. Yokotsuka, T. Hashida, K.Yamaguchi, N. Fujima, Europhys. Lett. 141, 36003-1-5 (2023).
  3. Amorphous cellulose nanofiber supercapacitors with voltage-charging performance, M. Fukuhara, T. Yokotsuka, T. Hashida, T. Miwa, N. Fujima, M. Morita, T. Nakatani, F. Nonomura, Sci. Rep. 12, 5619-1-6 (2022).
  4. Effects of size and interstitial element of L12-type clusters on formation of long-period stacking ordered structures in 10H-type Mg–Al–Y alloy, T. Murakami, N. Fujima, T. Hoshino, M. Takeda, K. Konno,Computational Materials Science 203, 111036-1-8 (2022).
  5. Earth factories: Creation of the elements from nuclear tranmutation in Earth's lower mantle, M. Fukuhara, A. Yoshino, N. Fujima, AIP Advances. 11, 105113-1-10 (2021).
  6. Theoretical Approach for Long-Ranged Local Lattice Distortion in Al-Rich AlX (X = H～Sn) Disordered Alloys by Kanzaki Model Combined with KKR Green's Function Method, M. Asato, C. Liu, N. Fujima, T. Hoshino, Mater. Trans. 62, 1429-1438 (2021).
  7. Amorphous cellulose nanofiber supercapacitors, M. Fukuhara, T. Kuroda, F. Hasegawa, T. Hashida, M. Takeda, N. Fujima, M. Morita, T. Nakatani, Sci. Rep. 11, 6436-1-7 (2021).
  8. AlO6 clusters' electric storage effect in amorphous alumina supercapacitors, M. Fukuhara, T. Kuroda, F. Hasegawa, T. Hashida, M. Takeda, K. Konno, N. Fujima, Sci. Rep. 11, 1699-1-6 (2021).
  9. Full-Potential KKR Calculations for Interaction Energies in Al-Rich AlX (X = H∼Sn) Alloys: I. Fundamental Features and Thermal Electronic Contribution due to Fermi-Dirac Distribution, M.Asato, C.Liu, N.Fujima, T.Hoshino, T.Mohri, Mater. Trans. 61, 94-103 (2020).
  10. Pair interaction energy in stacking-faulted Mg matrices and formation mechanism of stacking order in LPSO Mg alloys, T. Murakami, N. Fujima, T. Hoshino, M. Takeda, K. Konno, Proceedings of PRICM10, 536-540 (2019).
  11. Accuracy of Real Space Cluster Expansion for Total Energies of Pd-rich PdX (X=Rh, Ru) Alloys, based on Full-Potential KKR Calculations for Perfect and Impurity Systems, M.Asato, C.Liu, N.Fujima, T.Hoshino, Y.Chen, T.Mohri, MATEC Web of Conferences 264 p.03002(2019).
  12. Real Space Cluster Expansion for Total Energies of Pd-Rich PdX (X = Rh, Ru) Alloys, Based on Full-Potential KKR Calculations: An Approach from a Dilute Limit, C. Liu, M. Asato, N. Fujima, T. Hoshino, Y. Chen, T. Mohri, Mater. Trans. 59, 1669-1676 (2018).
  13. Long-range interactions in Mg-Al-rare earth alloys with 10H-type long-period stacking ordered structure, T. Murakami, N. Fujima, T. Hoshino, M. Takeda, K. Konno, Computational Materials Science 153, 297-302 (2018).
  14. Pair interaction energies and local structures of titanium and nickel atom-pairs in β-Sn type silicon, N. Fujima, T. Murakami, T. Hoshino, M. Fukuhara, Intermetallics 97, 71-76 (2018).
  15. Interaction Energies Among Rh Impurities in Pd and Solvus Temperatures of Pd-Rich PdRh Alloys, C. Liu, M. Asato, N. Fujima, T. Hoshino, Y. Chen, T. Mohri, Mater. Trans. 59, 883-889 (2018).
  16. Ab-Initio Calculations for Solvus Temperatures of Pd-Rich PdRu Alloys: Real-Space Cluster Expansion and Cluster Variation Method, C. Liu, M. Asato, N. Fujima, T. Hoshino, Y. Chen, T. Mohri, Mater. Trans. 59, 338-347 (2018).
  17. Temperature Dependent Interaction Energies among X (=Ru, Rh) Impurities in Pd-Rich PdX Alloys, M. Asato, C. Liu, N. Fujima, T. Hoshino, Y. Chen, T. Mohri Internat. J. Materials and Metallurgical Engineering 12, 119-123 (2018).
  18. 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).
  19. 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).
  20. 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).
  21. 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).
  22. 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).
  23. 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).
  24. 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).
  25. 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). 　
  26. 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).
  27. 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).
  28. 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).
  29. 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).
  30. Superconductivity and Coulomb oscillation in Ni5Nb3Zr5H glassy alloys with nanoclusters, (M. Fukuhara, H. Yoshida, A.Inoue, N.Fujima, Intermetallics, 18, 1864-1866 (2010).
  31. 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.
  32. 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.
  33. 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).
  34. 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.
  35. 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.
  36. 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.
  37. 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.
  38. 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.
  39. 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.
  40. 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.
  41. 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).
  42. 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).
  43. 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

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