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Results:
1-21
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Results: 21
Authors:
MIYAMOTO A
CHATTERJEE A
KUBO M
TAKABA H
OUMI Y
Citation: A. Miyamoto et al., INTEGRATED COMPUTATIONAL CHEMISTRY STUDY FOR ZEOLITE MICROPOROUS MATERIALS, Research of chemical intermediates, 24(2), 1998, pp. 169-181
Authors:
SATO T
OUMI Y
TAKABA H
KUBO M
CHATTERJEE A
TERAISHI K
MIYAMOTO A
Citation: T. Sato et al., THE DYNAMICS STUDY OF METALLOCENE CATALYST USING MOLECULAR-DYNAMICS, Applied surface science, 132, 1998, pp. 501-505
Authors:
SUZUKI K
ENDOU A
MIURA R
OUMI Y
TAKABA H
KUBO M
CHATTERJEE A
FAHMI A
MIYAMOTO A
Citation: K. Suzuki et al., MOLECULAR-DYNAMICS SIMULATIONS ON OXYGEN-ION DIFFUSION IN STRAINED YSZ CEO2 SUPERLATTICE/, Applied surface science, 132, 1998, pp. 545-548
Authors:
CHATTERJEE A
IWASAKI T
EBINA T
TSURUYA H
KANOUGI T
OUMI Y
KUBO M
MIYAMOTO A
Citation: A. Chatterjee et al., EFFECTS OF STRUCTURAL CHARACTERISTICS OF ZEOLITES ON THE PROPERTIES OF THEIR BRIDGING AND TERMINAL HYDROXYL-GROUPS, Applied surface science, 132, 1998, pp. 555-560
DENSITY-FUNCTIONAL CALCULATION ON THE ADSORPTION OF NITROGEN-OXIDES AND WATER ON ION-EXCHANGED ZSM-5
Authors:
KANOUGI T
TSURUYA H
OUMI Y
CHATTERJEE A
FAHMI A
KUBO M
MIYAMOTO A
Citation: T. Kanougi et al., DENSITY-FUNCTIONAL CALCULATION ON THE ADSORPTION OF NITROGEN-OXIDES AND WATER ON ION-EXCHANGED ZSM-5, Applied surface science, 132, 1998, pp. 561-565
Authors:
KUBO M
OUMI Y
MIURA R
STIRLING A
MIYAMOTO A
KAWASAKI M
YOSHIMOTO M
KOINUMA H
Citation: M. Kubo et al., LAYER-BY-LAYER HETEROEPITAXIAL GROWTH-PROCESS OF A BAO LAYER ON SRTIO3(001) AS INVESTIGATED BY MOLECULAR-DYNAMICS, The Journal of chemical physics, 109(20), 1998, pp. 9148-9154
Authors:
KUBO M
OUMI Y
MIURA R
STIRLING A
MIYAMOTO A
KAWASAKI M
YOSHIMOTO M
KOINUMA H
Citation: M. Kubo et al., MOLECULAR-DYNAMICS SIMULATION ON A LAYER-BY-LAYER HOMOEPITAXIAL GROWTH-PROCESS OF SRTIO3(001), The Journal of chemical physics, 109(19), 1998, pp. 8601-8606
Authors:
SUZUKI K
KUBO M
OUMI Y
MIURA R
TAKABA H
FAHMI A
CHATTERJEE A
TERAISHI K
MIYAMOTO A
Citation: K. Suzuki et al., MOLECULAR-DYNAMICS SIMULATION OF ENHANCED OXYGEN-ION DIFFUSION IN STRAINED YTTRIA-STABILIZED ZIRCONIA, Applied physics letters, 73(11), 1998, pp. 1502-1504
Authors:
OUMI Y
YAMADAYA M
KANOUGI T
KUBO M
STIRLING A
VETRIVEL R
BROCLAWIK E
MIYAMOTO A
Citation: Y. Oumi et al., THE STRUCTURE AND ELECTRONIC CHARACTERISTICS OF METALLOSILICATES WITHZSM-5 STRUCTURE, Catalysis letters, 45(1-2), 1997, pp. 21-26
Authors:
STIRLING A
GUNJI I
ENDOU A
OUMI Y
KUBO M
MIYAMOTO A
Citation: A. Stirling et al., GAMMA-POINT DENSITY-FUNCTIONAL CALCULATIONS ON THE ADSORPTION OF RHODIUM AND PALLADIUM PARTICLES ON MGO(001) SURFACE AND THEIR REACTIVITY, Journal of the Chemical Society. Faraday transactions, 93(6), 1997, pp. 1175-1178
Authors:
TAKABA H
KOSHITA R
MIZUKAMI K
OUMI Y
ITO N
KUBO M
FAHMI A
MIYAMOTO A
Citation: H. Takaba et al., MOLECULAR-DYNAMICS SIMULATION OF ISO-BUTANE AND N-BUTANE PERMEATIONS THROUGH A ZSM-5 TYPE SILICALITE MEMBRANE, Journal of membrane science, 134(1), 1997, pp. 127-139
AMBIENT ATOMIC-FORCE MICROSCOPY IMAGES OF STILBITE AND THEIR INTERPRETATION BY MOLECULAR SIMULATIONS
Authors:
KOMIYAMA M
TSUJIMICHI K
OUMI Y
KUBO M
MIYAMOTO A
Citation: M. Komiyama et al., AMBIENT ATOMIC-FORCE MICROSCOPY IMAGES OF STILBITE AND THEIR INTERPRETATION BY MOLECULAR SIMULATIONS, Applied surface science, 121, 1997, pp. 543-547
Authors:
SATO T
SUGAO K
OUMI Y
VETRIVEL R
CHATTERJEE M
CHATTERJEE A
KUBO M
STIRLING A
FAHMI A
MIYAMOTO A
Citation: T. Sato et al., MOLECULAR-DYNAMICS SIMULATION OF METAL PORPHYRIN COMPLEX ENCAPSULATEDIN ZEOLITE, Applied surface science, 119(3-4), 1997, pp. 346-350
Authors:
KANOUGI T
FURUKAWA K
YAMADAYA M
OUMI Y
KUBO M
STIRLING A
FAHMI A
MIYAMOTO A
Citation: T. Kanougi et al., NO2 ADSORPTION ON ION-EXCHANGED ZSM-5 - A DENSITY-FUNCTIONAL STUDY, Applied surface science, 119(1-2), 1997, pp. 103-106
Authors:
KUBO M
OUMI Y
MIURA R
STIRLING A
MIYAMOTO A
KAWASAKI M
YOSHIMOTO M
KOINUMA H
Citation: M. Kubo et al., ATOMIC CONTROL OF LAYER-BY-LAYER EPITAXIAL-GROWTH ON SRTIO3(001) - MOLECULAR-DYNAMICS SIMULATIONS, Physical review. B, Condensed matter, 56(20), 1997, pp. 13535-13542
Authors:
KUBO M
OUMI Y
MIURA R
FAHMI A
STIRLING A
MIYAMOTO A
Citation: M. Kubo et al., LAYER-BY-LAYER HOMOEPITAXIAL GROWTH-PROCESS OF MGO(001) AS INVESTIGATED BY MOLECULAR-DYNAMICS, DENSITY-FUNCTIONAL THEORY, AND COMPUTER-GRAPHICS, The Journal of chemical physics, 107(11), 1997, pp. 4416-4422
Authors:
KUBO M
OUMI Y
MIURA R
STIRLING A
MIYAMOTO A
Citation: M. Kubo et al., MOLECULAR-DYNAMICS STUDY OF EPITAXIAL-GROWTH AND CLUSTER FORMATION ONMGO(001), AIChE journal, 43(11), 1997, pp. 2765-2772
Authors:
HIMEI H
YAMADAYA M
OUMI Y
KUBO M
STIRLING A
VETRIVEL R
BROCLAWIK E
MIYAMOTO A
Citation: H. Himei et al., THE DISTRIBUTION OF FRAMEWORK ALUMINUM ATOMS AND EXTRAFRAMEWORK EXCHANGED CATIONS IN FAUJASITE AS STUDIED BY MOLECULAR-DYNAMICS, NMR SIMULATION, NEUTRON-DIFFRACTION SIMULATION AND COMPUTER-GRAPHICS, Microporous materials, 7(5), 1996, pp. 235-242
Authors:
OUMI Y
MATSUBA K
KUBO M
INUI T
MIYAMOTO A
Citation: Y. Oumi et al., SELECTIVE T-SITE SUBSTITUTION AS A CAUSE OF THE ANISOTROPY OF LATTICEEXPANSION IN TITANOSILICATE-1 INVESTIGATED BY MOLECULAR-DYNAMICS AND COMPUTER-GRAPHICS, Microporous materials, 4(1), 1995, pp. 53-57
Authors:
OUMI Y
YAMANO H
KUBO M
VETRIVEL R
MIYAMOTO A
Citation: Y. Oumi et al., ATOMIC PROCESSES IN THE THERMAL-DESTRUCTION OF ZEOLITES AS INVESTIGATED BY MOLECULAR-DYNAMICS AND COMPUTER-GRAPHICS, Catalysis today, 23(4), 1995, pp. 417-423
Authors:
YAMANO H
OUMI Y
KUBO M
VETRIVEL R
MIYAMOTO A
Citation: H. Yamano et al., MOLECULAR SIMULATION OF THERMAL-DESTRUCTI ON PROCESSES IN ALUMINOPHOSPHATES, Kagaku kogaku ronbunshu, 21(6), 1995, pp. 1140-1146
Risultati:
1-21
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