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Results: 1-25 |
Results: 25
Ab initio calculation on the structure and elastic properties of a magnesium-lithium alloy
Authors: Uesugi, T Kohyama, M Kohzu, M Higashi, K
Citation: T. Uesugi et al., Ab initio calculation on the structure and elastic properties of a magnesium-lithium alloy, MATER TRANS, 42(7), 2001, pp. 1167-1171
Ab initio pseudopotential studies on an Al Sigma=9 grain boundary: effectsof Na and Ca impurities
Authors: Lu, GH Suzuki, A Ito, A Kohyama, M Yamamoto, R
Citation: Gh. Lu et al., Ab initio pseudopotential studies on an Al Sigma=9 grain boundary: effectsof Na and Ca impurities, PHIL MAG L, 81(11), 2001, pp. 757-766
Ground-state structure of beta-C3N4 by first-principles calculations - art. no. 012103
Authors: Hashimoto, T Kohyama, M
Citation: T. Hashimoto et M. Kohyama, Ground-state structure of beta-C3N4 by first-principles calculations - art. no. 012103, PHYS REV B, 6401(1), 2001, pp. 2103
Ab initio study of symmetric tilt boundaries in ZnO - art. no. 045410
Authors: Oba, F Nishitani, SR Adachi, H Tanaka, I Kohyama, M Tanaka, S
Citation: F. Oba et al., Ab initio study of symmetric tilt boundaries in ZnO - art. no. 045410, PHYS REV B, 6304(4), 2001, pp. 5410
Ab initio calculation of positron distribution, ACAR and lifetime in TTF-TCNQ
Authors: Ishibashi, S Kohyama, M
Citation: S. Ishibashi et M. Kohyama, Ab initio calculation of positron distribution, ACAR and lifetime in TTF-TCNQ, RADIAT PH C, 58(5-6), 2000, pp. 437-441
Comparison of effects of sodium and silicon impurities on aluminium grain boundaries by first-principles calculation
Authors: Lu, GH Suzuki, A Ito, A Kohyama, M Yamamoto, R
Citation: Gh. Lu et al., Comparison of effects of sodium and silicon impurities on aluminium grain boundaries by first-principles calculation, MODEL SIM M, 8(5), 2000, pp. 727-736
Analysis of cytokine producing activity of intestinal intraepithelial T cells from TCR beta-chain and delta-chain mutant mice (vol 41, pg 353, 1997)
Authors: Kohyama, M Hachimura, S Nanno, M Ishikawa, H Kaminogawa, S
Citation: M. Kohyama et al., Analysis of cytokine producing activity of intestinal intraepithelial T cells from TCR beta-chain and delta-chain mutant mice (vol 41, pg 353, 1997), MICROB IMMU, 44(4), 2000, pp. 333-333
First-principles calculations of the tensile strength and fracture of a grain boundary in SiC
Authors: Kohyama, M
Citation: M. Kohyama, First-principles calculations of the tensile strength and fracture of a grain boundary in SiC, PROG T PH S, (138), 2000, pp. 96-101
Tumor formation suppressed in gamma delta T knock-out mice
Authors: Zhang, BN Watanabe, S Kohyama, M Saijo, K Kusakabe, M Ohno, T
Citation: Bn. Zhang et al., Tumor formation suppressed in gamma delta T knock-out mice, CANCER LETT, 153(1-2), 2000, pp. 63-66
Ab initio pseudopotential calculation for TTF-TCNQ and TSeF-TCNQ
Authors: Ishibashi, S Kohyama, M
Citation: S. Ishibashi et M. Kohyama, Ab initio pseudopotential calculation for TTF-TCNQ and TSeF-TCNQ, PHYS REV B, 62(12), 2000, pp. 7839-7844
Ab initio calculations of the atomic and electronic structure of beta-silicon nitride
Authors: Belkada, R Shibayanagi, T Naka, M Kohyama, M
Citation: R. Belkada et al., Ab initio calculations of the atomic and electronic structure of beta-silicon nitride, J AM CERAM, 83(10), 2000, pp. 2449-2454
Semiempirical band calculation of Pd-adsorbed SnO2 surface
Authors: Matsushima, S Kobayashi, K Kohyama, M
Citation: S. Matsushima et al., Semiempirical band calculation of Pd-adsorbed SnO2 surface, JPN J A P 1, 38(9A), 1999, pp. 4993-4996
Electron momentum density of TTF-TCNQ (tetrathiafulvalene-tetracyanoquinodimethane) studied by Compton scattering
Authors: Ishibashi, S Manuel, AA Vasumathi, D Shukla, A Suortti, P Kohyama, M Bechgaard, K
Citation: S. Ishibashi et al., Electron momentum density of TTF-TCNQ (tetrathiafulvalene-tetracyanoquinodimethane) studied by Compton scattering, J PHYS-COND, 11(46), 1999, pp. 9025-9032
Ab initio pseudopotential calculation for (TMTSF)(2)ClO4
Authors: Ishibashi, S Manuel, AA Kohyama, M
Citation: S. Ishibashi et al., Ab initio pseudopotential calculation for (TMTSF)(2)ClO4, J PHYS-COND, 11(10), 1999, pp. 2279-2283
Tensile strength and fracture of a tilt grain boundary in cubic SiC: a first-principles study
Authors: Kohyama, M
Citation: M. Kohyama, Tensile strength and fracture of a tilt grain boundary in cubic SiC: a first-principles study, PHIL MAG L, 79(9), 1999, pp. 659-672
An efficient preconditioning scheme for plane-wave-based electronic structure calculations
Authors: Sawamura, A Kohyama, M Keishi, T
Citation: A. Sawamura et al., An efficient preconditioning scheme for plane-wave-based electronic structure calculations, COMP MAT SC, 14(1-4), 1999, pp. 4-7
Advances in computational materials science and engineering - Preface
Authors: Kawazoe, Y Kohyama, M
Citation: Y. Kawazoe et M. Kohyama, Advances in computational materials science and engineering - Preface, MATER T JIM, 40(11), 1999, pp. 1185-1185
Acceleration of self-consistent electronic-structure calculations: Storage-saving and multiple-secant implementation of the Broyden method
Authors: Sawamura, A Kohyama, M Keishi, T Kaji, M
Citation: A. Sawamura et al., Acceleration of self-consistent electronic-structure calculations: Storage-saving and multiple-secant implementation of the Broyden method, MATER T JIM, 40(11), 1999, pp. 1186-1192
Ab-initio calculations of sodium segregation in aluminum grain boundaries
Authors: Suzuki, A Lu, GH Itoh, A Kohyama, M Yamamoto, R
Citation: A. Suzuki et al., Ab-initio calculations of sodium segregation in aluminum grain boundaries, MATER T JIM, 40(11), 1999, pp. 1193-1197
Electron-positron momentum density in (TMTSF)(2)ClO4
Authors: Ishibashi, S Manuel, AA Kohyama, M Tokumoto, M Anzai, H
Citation: S. Ishibashi et al., Electron-positron momentum density in (TMTSF)(2)ClO4, PHYS REV B, 60(6), 1999, pp. R3747-R3750
First-principles calculations of the self-interstitial cluster I-4 in Si
Authors: Kohyama, M Takeda, S
Citation: M. Kohyama et S. Takeda, First-principles calculations of the self-interstitial cluster I-4 in Si, PHYS REV B, 60(11), 1999, pp. 8075-8080
Transport kinetics of leucine enkephalin across Caco-2 monolayers: Quantitative analysis for contribution of enzymatic and transport barrier
Authors: Quan, YS Fujita, T Tohara, D Tsuji, M Kohyama, M Yamamoto, A
Citation: Ys. Quan et al., Transport kinetics of leucine enkephalin across Caco-2 monolayers: Quantitative analysis for contribution of enzymatic and transport barrier, LIFE SCI, 64(14), 1999, pp. 1243-1252
Ab initio pseudopotential band calculation of organic conductors
Authors: Ishibashi, S Kohyama, M
Citation: S. Ishibashi et M. Kohyama, Ab initio pseudopotential band calculation of organic conductors, J L TEMP PH, 117(5-6), 1999, pp. 1753-1757
Ab initio calculations of SiC grain boundaries and SiC Al interfaces
Authors: Kohyama, M Hoekstra, J
Citation: M. Kohyama et J. Hoekstra, Ab initio calculations of SiC grain boundaries and SiC Al interfaces, ADV MATERIA, 1998, pp. 166-175
Direct activation of human CD8(+) cytotoxic T lymphocytes by interleukin-18
Authors: Kohyama, M Saijyo, K Hayasida, M Yasugi, T Kurimoto, M Ohno, T
Citation: M. Kohyama et al., Direct activation of human CD8(+) cytotoxic T lymphocytes by interleukin-18, JPN J CANC, 89(10), 1998, pp. 1041-1046
Risultati: 1-25 |