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, (2018).
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).
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).
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).
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).
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).
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).
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).
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).
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).
[Japanese] Point defect energy in Fe-based dilute alloys by GGA-FPKKR calculation, C.Liu, M.Asato, N.Fujima, T.Hoshino, J.Japan Inst.Met.Mater.7, 235-240 (2014).
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).
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).
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).
Capacitance distribution of Ni-Nb-Zr-H glassy alloys, M.Fukuhara, H.Yoshida, N.Fujima, H.Kawarada, J. Nanoscience and Nanotechnology, 12, 3848-3852
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).
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).
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).
Superconductivity and Coulomb oscillation in Ni5Nb3Zr5H glassy alloys with nanoclusters, (M. Fukuhara, H. Yoshida, A.Inoue, N.Fujima, Intermetallics, 18, 1864-1866 (2010).
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.
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.
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).
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.
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.
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.
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.
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.
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.
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.
[Japanese] Interatomic interaction energy and atomic structure in Al-rich AlX（X=Sc-Zn）alloys by first principles calculation, T.Hoshino, M.Asatp, N.Fujma, R.Tamura, Japan Soc. Powder & Powder Metallurgy, 111-116 (2006).
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).
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).
[Japanese] Introduction to Quantum Mechanics, GakujutsuToshoShuppan (3rd ed. 2010)，T.Hoshino et al.
[Japanese] Mechanics & Waves, NisshinShuppan (rev.ed. 2009), T.Asada et al.
[Japanese] Intrdution to Robotics, ShizuokaGakujutsuShuppan (2009)，N.Nagata et al.
[Japanese] Digital & Robotics, ShizuokaGakujutsuShuppan (2009), T.Yebisu et al.
[Japanese] Mechatronics for Basic Engineering, GakujutsuToshoShuppan (2006), N.Fujima, et al.
[Japanese] New Cluster Science (S.Sugano et al. ed.), Kodansha Scientific (2002), T.Kondo et al.
Mesoscopic materials and clusters(T.Arai et al. ed.), KODANSHA, (1999), T.Arai et al.
Commendation for Science and Technology by the Minister of Education, Culture, Sports, Science and Technology (Promotion of Understanding Category) "Promotion of understanding science & technology through The Local Area Network for Science & Engineering Education, Hamamatsu RAINbow" Apr. 2012.
"Excellent Science Lecturer" Japan Science & Technology Agency, Mar. 2010.
JSEE Achievement Award (Japanese Society of Engineering Education), "Practical Education Program through Cooparation of University Engineering Education with Local Area Science and Technology education" Aug. 2009.
Takayanagi Research Encouraging Award(Hamamatsu Electronics Promotion Association) "Electronic Shell Structure of Noble-metal Clusters and Anomalous Magnetic Property of Transition-metal Clusters", Oct. 1998.