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Results: 1-10 |
Results: 10
First-principles calculations for point-defect energies in metals and phase diagrams of binary alloys
Authors: Asato, M Mizuno, T Hoshino, T Masuda-Jindo, K Kawakami, K
Citation: M. Asato et al., First-principles calculations for point-defect energies in metals and phase diagrams of binary alloys, MAT SCI E A, 312(1-2), 2001, pp. 72-76
Accuracy of atomic-sphere approximation in electronic-structure calculations for transition-metal systems
Authors: Hoshino, T Asato, M Mizuno, T
Citation: T. Hoshino et al., Accuracy of atomic-sphere approximation in electronic-structure calculations for transition-metal systems, J MAGN MAGN, 226, 2001, pp. 384-385
First-principles calculations for vacancy formation energies in Ni and Fe:non-local effect beyond the LSDA and magnetism
Authors: Mizuno, T Asato, M Hoshino, T Kawakami, K
Citation: T. Mizuno et al., First-principles calculations for vacancy formation energies in Ni and Fe:non-local effect beyond the LSDA and magnetism, J MAGN MAGN, 226, 2001, pp. 386-387
First-principles calculations for solid solubility limit of impurities in metals: many-body interaction effect
Authors: Asato, M Hoshino, T Masuda-Jindo, K
Citation: M. Asato et al., First-principles calculations for solid solubility limit of impurities in metals: many-body interaction effect, J MAGN MAGN, 226, 2001, pp. 1051-1052
Structure of clusters in methanol-water binary solutions studied by mass spectrometry and X-ray diffraction
Authors: Takamuku, T Yamaguchi, T Asato, M Matsumoto, M Nishi, N
Citation: T. Takamuku et al., Structure of clusters in methanol-water binary solutions studied by mass spectrometry and X-ray diffraction, Z NATURFO A, 55(5), 2000, pp. 513-525
First-principles calculations for vacancy formation energies in Cu and Al;non-local effect beyond the LSDA and lattice distortion
Authors: Hoshino, T Papanikolaou, N Zeller, R Dederichs, PH Asato, M Asada, T Stefanou, N
Citation: T. Hoshino et al., First-principles calculations for vacancy formation energies in Cu and Al;non-local effect beyond the LSDA and lattice distortion, COMP MAT SC, 14(1-4), 1999, pp. 56-61
Autotransplantation and stent implantation for bilateral renal artery fibromuscular dysplasia
Authors: Kyoraku, Y Kato, J Nishi, Y Kita, T Kitamura, K Asato, M Tamura, S Tanabe, K Toma, H Eto, T
Citation: Y. Kyoraku et al., Autotransplantation and stent implantation for bilateral renal artery fibromuscular dysplasia, HYPERTENS R, 22(2), 1999, pp. 141-143
Full-potential KKR calculations for metals and semiconductors
Authors: Asato, M Settels, A Hoshino, T Asada, T Blugel, S Zeller, R Dederichs, PH
Citation: M. Asato et al., Full-potential KKR calculations for metals and semiconductors, PHYS REV B, 60(8), 1999, pp. 5202-5210
Impurity-impurity interaction energies in Cu, Ni, Ag, and Pd and fundamental features of phase diagrams of binary alloys and solid solubility limit of impurities: KKR-Green's function method and cluster variation method
Authors: Asato, M Hoshino, T
Citation: M. Asato et T. Hoshino, Impurity-impurity interaction energies in Cu, Ni, Ag, and Pd and fundamental features of phase diagrams of binary alloys and solid solubility limit of impurities: KKR-Green's function method and cluster variation method, J JPN METAL, 63(6), 1999, pp. 676-684
Total-energy calculations with the full-potential KKR method
Authors: Zeller, R Asato, M Hoshino, T Zabloudil, J Weinberger, P Dederichs, PH
Citation: R. Zeller et al., Total-energy calculations with the full-potential KKR method, PHIL MAG B, 78(5-6), 1998, pp. 417-422
Risultati: 1-10 |