JaLCDOI 10.18926/15381
FullText URL Mem_Fac_Eng_OU_30_1_75.pdf
Author Totsuji, Hiroo| Inoue, Yoshihiko| Kishimoto, Tokunari| Totsuji, Chieko| Nara, Shigetoshi|
Abstract Molecular dynamics of the Yukawa system, the system of particles interacting via the Yukawa or the screened Coulomb potential, are formulated for various statistical ensembles and external conditions. The Yukawa potential smoothly interpolates the long-range Coulomb and the short-range interactions by adjusting a single parameter, the screening length. In order to reduce the effect of boundaries, the periodic boundary conditions are imposed and the deformations of the fundamental vectors of periodicity are taken into account. Ewald-type expressions for interaction energy, force, and kinematic pressure are given explicitly.
Publication Title Memoirs of the Faculty of Engineering, Okayama University
Published Date 1995-12-28
Volume volume30
Issue issue1
Start Page 75
End Page 87
ISSN 0475-0071
language 英語
File Version publisher
NAID 120002307479
JaLCDOI 10.18926/15394
FullText URL Mem_Fac_Eng_OU_27_1_55.pdf
Author Totsuji, Hiroo| Tachibana Hiroyuki| Hashimoto Seiji| Nara, Shigetoshi|
Abstract The ground state of a system of electrons accumulated in a pair of coupled symmetric quantum wires is analyzed on the basis of density functional theory. It is shown that, in a domain of physical parameters, electrons are localized in either of wires. The main contribution to the total energy of this system comes from the Hartree energy, or the electrostatic energy, and the exchange-correlation energy between electrons. The ground state is determined by a competition between these contributions: We have symmetric electron distributions when the Hartree energy dominates and asymmetric (localized) states are realized in the opposite case. This kind of simple system with bistable electronic states may be applied to semiconductor memory devices.
Publication Title Memoirs of the Faculty of Engineering, Okayama University
Published Date 1992-11-25
Volume volume27
Issue issue1
Start Page 55
End Page 64
ISSN 0475-0071
language 英語
File Version publisher
NAID 120002307892
JaLCDOI 10.18926/15395
FullText URL Mem_Fac_Eng_OU_27_1_65.pdf
Author Nara, Shigetoshi| Hara Yuji| Totsuji, Hiroo|
Abstract Quantum mechnical electron wave transfer between two quantum wires which are weakly coupled via a thin potential barrier is considered. The total electronic states are calculated with both analytical ( no field case ) and numerical methods ( under applied electric fields ). The transfer efficiency is evaluated for several specified cases of geometrical structures, potential barrier heights and the externally applied electric field. Estimated trasfer time is of the order of one picosecond in typical mesoscopic structures. The model in this paper can be used to determine important structure parameters for experiments on electron directional coupler controled by external elctric field.
Publication Title Memoirs of the Faculty of Engineering, Okayama University
Published Date 1992-11-25
Volume volume27
Issue issue1
Start Page 65
End Page 79
ISSN 0475-0071
language 英語
File Version publisher
NAID 120002307405
JaLCDOI 10.18926/15403
FullText URL Mem_Fac_Eng_OU_27_2_19.pdf
Author Nara, Shigetoshi| Totsuji, Hiroo|
Abstract Numerical simulations of a single layer recurrent neural network model in which the synaptic connection matrix is formed by summing cyclic products of succesive patterns show that complex dynamics can occur with the reduction of a connectivity parameter which is the number of connection between neurons. The structure in these dynamics is discussed from the viewpoint of realizing complex function using complex dynamics.
Publication Title Memoirs of the Faculty of Engineering, Okayama University
Published Date 1993-03-25
Volume volume27
Issue issue2
Start Page 19
End Page 40
ISSN 0475-0071
language 英語
File Version publisher
NAID 120002307451
JaLCDOI 10.18926/15418
FullText URL Mem_Fac_Eng_OU_26_1_51.pdf
Author Totsuji, Hiroo| Shirokoshi Hideki| Nara, Shigetoshi|
Abstract Variable shape molecular dynamics is formulated for the one-component plasma and the structural transition from the fcc lattice to the bcc lattice has been observed. It is emphasized that the condition of constant volume should be imposed when deformations of periodic boundary conditions are taken into account.
Publication Title Memoirs of the Faculty of Engineering, Okayama University
Published Date 1991-11-30
Volume volume26
Issue issue1
Start Page 51
End Page 59
ISSN 0475-0071
language 英語
File Version publisher
NAID 120002307555
JaLCDOI 10.18926/15432
FullText URL Mem_Fac_Eng_OU_28_1_1.pdf
Author Nara, Shigetoshi| Miho Shigeru| Totsuji, Hiroo|
Abstract The structural stabilities of bulk Si, Ge, and GaAs are discussed based on the total energy evaluated by the summation of the band structure energy and the short-range repulsive potential between ions. The band structure energy is calculated by means of the simple tight-binding method. The tight-binding parameters are determined so as to fit to the results of a pseude potential calculation and Harrison's model is employed to include the influence of lattice deformation. The short-range-force is assumed to be of the exponential form and parameters are determined so as to reproduce an experimental value of bulk modulus. This treatment qualitatively well describes structural properties in spite of the simple computational procedure and roughly gives the known variation of the total energy for a <100> uniaxial strain. This method is able to be applied to an investigation of the structural stabilities of superlattices, for example, a strained layer superlattice consisting of hetero-semiconductors.
Publication Title Memoirs of the Faculty of Engineering, Okayama University
Published Date 1993-11-30
Volume volume28
Issue issue1
Start Page 1
End Page 25
ISSN 0475-0071
language 英語
File Version publisher
NAID 120002307238
JaLCDOI 10.18926/15434
FullText URL Mem_Fac_Eng_OU_28_1_27.pdf
Author Totsuji, Hiroo| Tachibana Hiroyuki| Fujimura Hidenori| Nara, Shigetoshi|
Abstract The ground states of interacting electrons in coupled quantum wires are analyzed on the basis of the density functional theory. The exchange-correlation potential is calculated from 'exact' results given by the Green's function Monte Carlo method in two and three dimensions. It is shown that the critical density signifying the change from symmetrical to asymmetrical ground state is weakly dependent on the details of the exchange-correlation potential. These critical values are compared with the result of the three-dimensional analysis for a single wire.
Publication Title Memoirs of the Faculty of Engineering, Okayama University
Published Date 1993-11-30
Volume volume28
Issue issue1
Start Page 27
End Page 38
ISSN 0475-0071
language 英語
File Version publisher
NAID 120002307565
JaLCDOI 10.18926/15443
FullText URL Mem_Fac_Eng_OU_26_2_111.pdf
Author Nara, Shigetoshi| Banzhaf Wolfgag|
Abstract An information processing task which generates combinatorial explosion and program complexity when it is treated by a serial algorithm is investigated using both Genetic Algorithms (GA) and a neural network model (NN). The task in question is to find a target memory from a set of stored entries in the form of "attractors" in a high dimensional state space. The representation of entries in the memory is distributed ("an auto associative neural network" in this paper), and the problem is to find an attractor under a given access information where the uniqueness or even existence of a solution is not always guaranteed ( an ill-posed problem ). The GA is used as an algorithm for generating a search orbit to search effectively for a state which satisfies the access condition and belongs to the target attractor basin in state space. The NN is used to retrieve the corresponding entry from the network. The results of our computer simulation indicate that the present method is superior to a search method which uses random walk in state space. Our technique may prove useful in the realization of flexible and adaptive information processing, since pattern search in high dimensional state spaces is common in various kinds of parallel information processing.
Publication Title Memoirs of the Faculty of Engineering, Okayama University
Published Date 1992-03-28
Volume volume26
Issue issue2
Start Page 111
End Page 128
ISSN 0475-0071
language 英語
File Version publisher
NAID 120002307718
JaLCDOI 10.18926/15460
FullText URL Mem_Fac_Eng_OU_28_2_45.pdf
Author Totsuji, Hiroo| Hashimoto, Seiji| Nara, Shigetoshi|
Abstract Difficulties in simulating systems composed of classical and quantum particles lie in the treatment of the many-body interactions between quantum particles and the geometrical variety of configurations of classical particles. In order to overcome these difficulties, we have developed some numerical methods and applied them to simple cases. As for stationary states, the finite element method provides us with sufficient geometrical freedom. Combined with the Kohn-Sham equation based on the density functional theory, this method virtually satisfies our requirement. In order to investigate time-dependent phenomena, we apply the time-dependent Kohn-Sham equation. Adopting the finite difference method, we are able to follow the development of quantum many-body system. As an example, we estimate the effects of the potential height, the electric field, and many-body interactions in some transition processes in quantum wells coupled by a tunneling barrier. This example is important in itself in relation to semiconductor superlattices and also serves as a benchmark for quantum simulations, variety of geometry corresponding to that of classical particles.
Publication Title Memoirs of the Faculty of Engineering, Okayama University
Published Date 1994-03-15
Volume volume28
Issue issue2
Start Page 45
End Page 52
ISSN 0475-0071
language 英語
File Version publisher
NAID 120002307158
JaLCDOI 10.18926/20011
FullText URL Mem_Fac_Eng_OU_29_1_7.pdf
Author Hiroyuki Tachibana| Totsuji, Hiroo| Nara, Shigetoshi| Totsuji, Chieko|
Abstract Effects of interface fluctuations on the electronic states in semiconductor quantum dots are analyzed on the basis of numerical solutions for ground state wave functions and energy eigenvalues. It is shown that the effective volume of confinement becomes smaller than the real volume of quantum dots due to fluctuation. This effect comes from the fact that the wave functions with larger characteristic wavelength are not able to deform themselves following the fluctuation of interfaces exactly.
Publication Title Memoirs of the Faculty of Engineering, Okayama University
Published Date 1994-11-30
Volume volume29
Issue issue1
Start Page 7
End Page 14
ISSN 0475-0071
language 英語
File Version publisher
NAID 120002310741
JaLCDOI 10.18926/19608
FullText URL Mem_Fac_Eng_OU_33_1_19.pdf
Author Washio, Seiichi| Takahashi, Satoshi| Imoto, Chikashi| Yoshida, Atsumasa|
Abstract The present paper deals with measurements of the diffusion coefficients as well as the saturated solubilities of single component gases such as N(2), O(2) and CO(2) to a mineral oil. The method to determine the diffusivity is based upon measuring the pressure changes caused by the one-dimensional diffusion between the gas and the oil enclosed in an airtight container. For N(2) and O(2) the profiles of the measured pressure changes agree well with those predicted by diffusion theory, whereas that is not the case with CO(2). Although the reason why CO(2) does not seem to obey diffusion theory has yet to be studied, it may suggest the possibility that the diffusion coefficient varies with the pressure, considering that the range of pressure change in the diffusivity measurement was much obtained by this method fell within ±30% around the average. Moreover the solubility measurements have made clear that Henry's law holds true between the three pure gases and the oils tested, and that O(2) and CO(2) dissolve into the oil approximately two and ten times more, respectively, than N(2).
Publication Title Memoirs of the Faculty of Engineering, Okayama University
Published Date 1998-11-30
Volume volume33
Issue issue1
Start Page 19
End Page 30
ISSN 0475-0071
language 英語
File Version publisher
NAID 120002309030
JaLCDOI 10.18926/15436
FullText URL Mem_Fac_Eng_OU_26_2_69.pdf
Author Fujii, Tatsuo| Sakata Naoki| Nanba, Tokuro| Osaka, Akiyoshi| Miura, Yoshinari| Takada, Jun|
Abstract (001)-oriented Ti(2)O(3) films were epitaxially grown on a(001)-face of sapphire single-crystalline substrate by an activated reactive evaporation method. The formation ranges of stoichiometric and nonstoichiometric Ti(2)O(3) films were determined as a function of the substrate temperature (Ts), the oxygen pressure (Po(2)) and the deposition rate. Stoichiometric Ti(2)O(3) films were grown at Ts≧673K under Po(2)≧1.0×10(-4)Torr, which showed the metal-insulator transition with a sharp change in electrical resistivity from 3.5×10(-2) to 2.6×10(-3)Ωcm at 361K. Nonstoichiometric films prepared under less oxidized conditions did not exhibit the transition. The nonstoichiometry of the Ti(2)O(3)films was discussed in terms of excess Ti ions.
Publication Title Memoirs of the Faculty of Engineering, Okayama University
Published Date 1992-03-28
Volume volume26
Issue issue2
Start Page 69
End Page 75
ISSN 0475-0071
language 英語
File Version publisher
NAID 120002307639
JaLCDOI 10.18926/14135
FullText URL Mem_Fac_Eng_39_1_7.pdf
Author Wang, Xiaoqun| Abe, Takeji| Tada, Naoya| Shimizu, Ichiro|
Abstract Roughening on free surface of polycrystalline metal during plastic deformation is closely related to the inhomogeneous deformation in the respective grain at the surface. Uniaxial tensile tests are carried out on annealed pure aluminum sheet specimens with various averaged grain sizes. The roughening is measured by a 3-dimensional stylus instrument to examine the roughness change in both sides of specimen surfaces at each strain. The irregularities on one side are reversed on the backside, when the averaged grain size is as large as the thickness of the specimen. Discussions are made on the relation between the surface shapes of both sides adopting the cross correlation factor. The strains of respective grains are also measured from the grain boundary shape before and after plastic deformation. There are some deviations in the strains of the grains and their standard deviation increases with the applied strain.
Publication Title Memoirs of the Faculty of Engineering, Okayama University
Published Date 2005-01
Volume volume39
Issue issue1
Start Page 7
End Page 15
ISSN 0475-0071
language 英語
File Version publisher
NAID 120002308149
JaLCDOI 10.18926/15344
FullText URL Mem_Fac_Eng_OU_35_1.pdf
Author Abe, Takeji| Hualin Song| Akagi Yasuo| Shimizu, Ichiro|
Abstract Free surface of polycrystalline metal becomes roughened after plastic deformation. The surface roughening is closely related to the inhomogeneity of polycrystalline metals, that is, to the inhomogeneous plastic deformation of respective grains. In the present study, inhomogeneous deformation on the free surface of polycrystalline aluminum specimen during uniaxial tension is studied. The inhomogeneous deformation of grains in the central area of the free surface of specimen is observed by the laser scanning microscope, while the inhomogeneous deformation perpendicular to the surface is studied by the laser scanning microscope as well as the stylus measuring instrument. It is shown that the surface roughness and the strain of respective grains increase with the applied strain. Discussions are made on the change in the surface roughness, the strain in each grain and the slip-line angles with the applied strain.
Publication Title Memoirs of the Faculty of Engineering, Okayama University
Published Date 2001-03-27
Volume volume35
Issue issue1-2
Start Page 1
End Page 8
ISSN 0475-0071
language 英語
File Version publisher
NAID 120002307340
JaLCDOI 10.18926/15359
FullText URL Mem_Fac_Eng_OU_34_19.pdf
Author Okada, Akira| Uno, Yoshiyuki| Okajima, Isao|
Abstract In EDM, the machining characteristics greatly depend on the energy distribution. Therefore, it is very important to clarify the energy distribution for understanding various phenomena in EDM. In this paper, the energy distribution in EDM with graphite electrode is investigated by measuring the temperatures of electrode and workpiece. Experimental analysis shows that the material removal rate depends on energy density while the electrode wear greatly depends on the adhesion of heat resolved carbon from machining fluid, and the energies distributed into electrode and workpiece are almost constant regardless of pulse duration.
Publication Title Memoirs of the Faculty of Engineering, Okayama University
Published Date 2000-03-27
Volume volume34
Issue issue1-2
Start Page 19
End Page 26
ISSN 0475-0071
language 英語
File Version publisher
NAID 120002307707
JaLCDOI 10.18926/19594
FullText URL Mem_Fac_Eng_OU_31_2_39.pdf
Author Imayoshi Naoki| Hayakawa, Satoshi| Ohtsuki, Chikara| Osaka, Akiyoshi|
Abstract Nb(2)O(5)-and Ta(2)O(5)-doped calcium si1icate glasses were soaked for various periods in a simulated body fluid(Kokubo solution) up to 30 days. Apatite formation ability of the surface of these glasses were investigated with thin-film X-ray diffraction and FT-IR reflection spectroscopy. The effects of these additive oxides on the bioactivity of CaO・SiO(2) based glass were discussed. A small amount of Nb(2)O(5) and Ta(2)O(5) suppressed the rate of silica hydrogel layer formation and the apatite formation on the surface of the glasses. The rate of the apatite nucleation on the surface of Nb(2)O(5)-doped calcium silicate glass was slower than that on the surface of Ta(2)O(5)-doped calcium silicate glass. It was concluded that the decrease in the apatite forming ability of calcium silicate glasses by these additive oxides is attributed to the suppression of formation of silica hydrogel layer which plays an important role in apatite nucleation.
Publication Title Memoirs of the Faculty of Engineering, Okayama University
Published Date 1997-03-28
Volume volume31
Issue issue2
Start Page 39
End Page 44
ISSN 0475-0071
language 英語
File Version publisher
NAID 120002309151
JaLCDOI 10.18926/19596
FullText URL Mem_Fac_Eng_OU_31_2_45.pdf
Author Osaka, Akiyoshi| Kobayashi Keizo| Hayakawa, Satoshi| Ohtsuki, Chikara|
Abstract The thermal expansion coefficient of some bioactive glasses in the system CaO-SiO(2)-B(2)O(3) were adjusted to be similar to that of titanium by controlling the composition. A glass of composition 45CaO・30SiO(2)・25B(2)O(3) was selected among those as the enameling glass. A slurry was prepared by mixing the glass powder and ethanal to be developed on titanium and heated at 740℃ for 30 min. Thus treated specimen was soaked in a simulated body fluid (Kokubo solutiion). FT-IR reflection and thin film X-ray diffraction analyses indicated apatite formation on the glass coating layer within 12 h of soaking in the fluid. Thus titanium could be provided with bioactivity due to the enameling.
Publication Title Memoirs of the Faculty of Engineering, Okayama University
Published Date 1997-03-28
Volume volume31
Issue issue2
Start Page 45
End Page 51
ISSN 0475-0071
language 英語
File Version publisher
NAID 120002309181
JaLCDOI 10.18926/19628
FullText URL Mem_Fac_Eng_OU_32_1.pdf
Author Guo, Changning| Uno, Yoshiyuki| Okada, Akira| Takagi, Takashi|
Abstract Low electrode wear EDM is attained by the adhesion of heat resolved carbon made from kerosine type machining fluid to the electrode end surface. This phenomenon, however, occurs only under long pulse duration. Therefore, the low electrode wear EDM under finishing condition is impossible so far. In the previous paper, the authors developed a turbostratic carbon electrode whose structure is very similar to the heat resolved carbon generated in EDM process and made it clear that the low electrode wear EDM was possible by using the electrode even under finishing condition. In this study, a carbon coated electrode and a SiC coated one which can be made rapidly at low cost were developed and their EDM characteristics were investigated. Experimental analysis pointed it out that both electrodes were effective in reducing electrode wear under finishing condition.
Publication Title Memoirs of the Faculty of Engineering, Okayama University
Published Date 1998-04-20
Volume volume32
Issue issue1-2
Start Page 1
End Page 6
ISSN 0475-0071
language 英語
File Version publisher
NAID 120002309140
JaLCDOI 10.18926/19677
FullText URL Mem_Fac_Eng_OU_33_2_79.pdf
Author Osaka, Akiyoshi| Hayakawa, Satoshi| Koyano Keiko| Tsuru, Kanji|
Abstract A titanium oxide gel was electrochemically prepared on Ti with a cell consisting of Ti as the working electrode, Pt as the counter one, AgCl as the reference one, and an aqueous solution of 0.1 mol/L Ca(NO(3))(2) as the electrolyte solution. The Ti electrode was kept at 9.5V for 1 hr for oxidation and subsequently kept at-3.0V for 10 min (Ca9.5-3.0):calcium ions were expected to be adsorbed at the latter treatment. Other Ti specimen was kept at -3.0V for 10 min (Ca-3.0). Both specimens were found so bioactive as to deposit apatite in 12 hr (Ca9.5-3.0) and in 1 day (Ca-3.0) when soaked in a simulated body fluid (Kokubo solution). Calcium carbonate detected on the surface of Ca9.5-3.0 caused no harmful effects on spontaneous deposition of apatite in the fluid.
Publication Title Memoirs of the Faculty of Engineering, Okayama University
Published Date 1999-04-27
Volume volume33
Issue issue2
Start Page 79
End Page 84
ISSN 0475-0071
language 日本語
File Version publisher
NAID 120002309011
JaLCDOI 10.18926/46995
FullText URL mfe_36_1_001_006.pdf
Author Kondou, Ryouji| Abe, Takeji| Tada, Naoya| Shimizu, Ichiro|
Abstract Change in crystal orientation and strain of individual grains during tensile plastic deformation are studied to clarify on the microscopic deformation behavior of polycrystalline copper. The orientation of grain is measured by electron backscatter diffraction (EBSD) technique in the scanning electron microscope. The principal strain of grain is also measured by obtaining the approximated ellipse of strain distribution. The deformation of grains dependent on their initial orientation and the rotation of the principal strain during uniaxial tension are clarified.
Keywords Polycrystalline Copper Plastic Deformation SEM EBSD Method Grain Orientation Crystal Orientation Map
Publication Title Memoirs of the Faculty of Engineering, Okayama University
Published Date 2001-12
Volume volume36
Issue issue1
Start Page 1
End Page 6
ISSN 0475-0071
language 英語
File Version publisher
NAID 120003497021