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 10.18926/15401
FullText URL Mem_Fac_Eng_OU_30_2_21.pdf
Author Tachibana Hiroyuki| Totsuji, Hiroo|
Abstract In order to apply quantum waveguides to electronic devices, we calculate the electrostatic potential in the split-gate quantum wire and establish the relation between the electrostatic potential and the square well potential which is usually assumed in simulations of these waveguides. The height and width of the square well potential are expressed as simple functions of the gate voltage and their dependencies are clarified. The results may be useful in calculating the characteristics of electronic devices based on quantum waveguides as functions of controllable parameters such as gate voltage.
Publication Title Memoirs of the Faculty of Engineering, Okayama University
Published Date 1996-03-29
Volume volume30
Issue issue2
Start Page 21
End Page 25
ISSN 0475-0071
language 英語
File Version publisher
NAID 120002307620
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 10.18926/15497
FullText URL Mem_Fac_Eng_OU_24_2_41.pdf
Author Totsuji, Hiroo|
Abstract A possibility to control the microscopic superconducting channel based on the proximity effect is theoretically shown by a simple one-dimensional analysis of de Gennes' equation for the order parameter.
Publication Title Memoirs of the Faculty of Engineering, Okayama University
Published Date 1990-03-29
Volume volume24
Issue issue2
Start Page 41
End Page 47
ISSN 0475-0071
language 英語
File Version publisher
NAID 120002307289
JaLCDOI 10.18926/19671
FullText URL Mem_Fac_Eng_OU_33_2_51.pdf
Author Totsuji, Hiroo| Tsuruta, Kenji| Totsuji, Chieko|
Abstract Density functional molecular dynamics method is applied to hydrogen plasma in the domain of liquid metallic hydrogen. Tentative results for the proton-proton pair distribution function and the electron-proton pair distribution function are obtained. It is shown that with the increase of the parameter γ(s), we have increasingly strong screening of proton charge by electrons and the decrease of electron density in the domain between protons.
Publication Title Memoirs of the Faculty of Engineering, Okayama University
Published Date 1999-04-27
Volume volume33
Issue issue2
Start Page 51
End Page 59
ISSN 0475-0071
language 英語
File Version publisher
NAID 120002309192
JaLCDOI 10.18926/17826
FullText URL Mem_Fac_Eng_OU_43_8.pdf
Author Umeda Ryosuke| Totsuji, Chieko| Tsuruta, Kenji| Totsuji, Hiroo|
Abstract Metamaterial which has negative permittivity and permeability is investigated via computer simulations. Effects of the nanostructure on dielectric and magnetic properties of the material are taken into account by introducing the Drude-Lorentz model in the materials dispersion. We include multi-band process in the dielectric response in order to reproduce accurately experimental values of bulk Au thin film. Size effect on the dispersion is examined by comparing the model with that of a noble metal particle. Based on the dispersion model constructed, we analyze the electromagnetic response of nanostructured metamaterials to evanescent waves at microwave and optical frequencies via finite-difference time-domain simulatioins on parallel computer. A re- focusing and an amplification of the evanescent waves propagating through a metamaterial, consisting of metal slab/vacuum stacking, is demonstrated for the frequencies of 30GHz and 744THz.
Publication Title Memoirs of the Faculty of Engineering, Okayama University
Published Date 2009-01
Volume volume43
Start Page 8
End Page 15
ISSN 1349-6115
language 英語
File Version publisher
NAID 120002308833
JaLCDOI 10.18926/14121
FullText URL Mem_Fac_Eng_OU_40_1_40.pdf
Author Takashi, Miyake| Totsuji, Chieko| Tsuruta, Kenji| Totsuji, Hiroo|
Abstract The electron system of arbitrary degeneracy can be mapped onto a classical system where electrons of the same spin are assigned an additional interaction and the effect of degeneracy is taken into account through an imaginative temperature. We apply this method to electrons in quantum dots modeled as two-dimensional electron liquid confined in a finite domain by a harmonic potential. We analyze distribution functions by molecular dynamics instead of solving integral equations which are not so useful in the case without translational invariance.
Publication Title Memoirs of the Faculty of Engineering, Okayama University
Published Date 2006-01
Volume volume40
Issue issue1
Start Page 40
End Page 43
ISSN 0475-0071
language 英語
File Version publisher
NAID 120002308268
JaLCDOI 10.18926/14150
FullText URL Mem_Fac_Eng_39_1_46.pdf
Author Kadono, Keisuke| Totsuji, Chieko| Tsuruta, Kenji| Totsuji, Hiroo|
Abstract We present a real-space, polynomial-expansion approach to electron dynamics in nanostructured semiconductors. The Chebyshev expansion method is employed for efficient calculation of timeevolution of single-electron wave function. Details of the formulation are described. The method is applied to the electron transport in nanostructured semiconductors such as Si nanowires. The mean-square displacement and diffusivity of electron in Si chains are obtained as functions of length of the chains. The results show clearly ballistic behavior of electron in the pure Si chain.
Publication Title Memoirs of the Faculty of Engineering, Okayama University
Published Date 2005-01
Volume volume39
Issue issue1
Start Page 46
End Page 51
ISSN 0475-0071
language 英語
File Version publisher
NAID 120002308231
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 10.18926/20011
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 10.18926/15383
FullText URL Mem_Fac_Eng_OU_30_1_89.pdf
Author Totsuji, Chieko| Sanaka Yoshiaki| Totsuji, Hiroo|
Abstract Based on the tight-binding method, electronic bands of the mixed perovskite oxides are calculated in order to develop the electronic theory of ferroelectric phase transitions in these mixtures which are difficult to describe within the phenomenological theories. Diagonal elements of Hamiltonian matrix of parent materials are assumed to differ by 0.1eV and mixtures are simulated by lattices of supercells containing 2(3) = 8 or 3(3) = 27 unit cells randomly assigned to either material. The width of the conduction and valence bands have maxima and the band gap has a minimum at intermediate mixing ratio. Results are in agreement with those of other analyses on random systems and even 2(3)-cell computation seems to serve as a first approximation for our purpose.
Publication Title Memoirs of the Faculty of Engineering, Okayama University
Published Date 1995-12-28
Volume volume30
Issue issue1
Start Page 89
End Page 97
ISSN 0475-0071
language 英語
File Version publisher
NAID 120002307957
JaLCDOI 10.18926/17833
FullText URL Mem_Fac_Eng_OU_43_27.pdf
Author Totsuji, Hiroo|
Abstract When the Coulomb coupling between fine particles becomes sufficiently strong in fine particle plasmas, the isothermal compressibility of the whole system diverges and we have a phase separation and an associated critical point. Experimental conditions of fine particle plasmas, densities and temperatures of components and the fine particle size, are obtained corresponding to characteristic parameters around the critical point and the dependency on ion species and other factors is discussed.
Publication Title Memoirs of the Faculty of Engineering, Okayama University
Published Date 2009-01
Volume volume43
Start Page 27
End Page 31
ISSN 1349-6115
language 英語
File Version publisher
NAID 120002308947
JaLCDOI 10.18926/17829
FullText URL Mem_Fac_Eng_OU_43_16.pdf
Author Kurose Tomoyuki| Tsuruta, Kenji| Totsuji, Chieko| Totsuji, Hiroo|
Abstract The finite-difference time-domain (FDTD) method has been applied to the calculation of the phonon band structure of two-dimensional (2D) phononic crystals, consisting of metal cylinders placed periodically in liquid. By comparing several combinations of materials for metal cylinder and liquid, we analyze the dependence of the band structures on sound speed and density of liquid media. Moreover, the negative refraction of the acoustic waves is observed at the interfaces between phononic crystal slab and the liquid. We find that an acoustic“lens effect”with the slab appears due to the negative refractions. The relationship between the focal intensity in the lens effect and the band structure is discussed.
Publication Title Memoirs of the Faculty of Engineering, Okayama University
Published Date 2009-01
Volume volume43
Start Page 16
End Page 21
ISSN 1349-6115
language 英語
File Version publisher
NAID 120002308928
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 10.18926/17831
FullText URL Mem_Fac_Eng_OU_43_22.pdf
Author Totsuji, Hiroo| Chai Hong| Totsuji, Chieko| Tsuruta, Kenji|
Abstract For the transfer of quantum information and the creation of entangled states, the application of tuned spin chains, systems of spins with the nearest-neighbor coupling tuned so as to give high efficiency, has been proposed and some examples of high performance have been given by several authors. In this article, the effect of deviations from tuned values and the effect of resultant asymmetry are investigated through numerical simulations and theoretical analyses. It is shown that there exists a system where the transfer efficiency is comparable with exactly tuned ones and, at the same time, robust to noises in the coupling constants. It is also shown that the effect of asymmetry on the efficiency of entanglement creation is of the second order when the asymmetry is small.
Publication Title Memoirs of the Faculty of Engineering, Okayama University
Published Date 2009-01
Volume volume43
Start Page 22
End Page 26
ISSN 1349-6115
language 英語
File Version publisher
NAID 120002308966
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 10.18926/14152
FullText URL Mem_Fac_Eng_39_1_52.pdf
Author Kanamori, Katsuya| Totsuji, Chieko| Tsuruta, Kenji| Totsuji, Hiroo|
Abstract Thermal behavior of Coulomb clusters in a three dimensional confining potential is investigated by molecular dynamics simulations for system sizes of 1,000 to 20,288 ions. The specific heat of the system of shell-structured 20,000 ions is peaked almost at the same temperature as the system of bcc-structured 20,288 ions with much sharper structure for the latter. The diffusion coefficient and the peak to valley ratio of the two-dimensional pair distribution function on the outermost shell are obtained both as a function of temperature. The rotational movement of each shell in the system of 104 ions is observed.
Publication Title Memoirs of the Faculty of Engineering, Okayama University
Published Date 2005-01
Volume volume39
Issue issue1
Start Page 52
End Page 55
ISSN 0475-0071
language 英語
File Version publisher
NAID 120002308445
JaLCDOI 10.18926/14119
FullText URL Mem_Fac_Eng_OU_40_1_31.pdf
Author Ogawa, Takafumi| Totsuji, Chieko| Tsuruta, Kenji| Totsuji, Hiroo|
Abstract We analyze the melting of spherical Yukawa clusters by Monte Carlo simulations. Spherical clusters are expected to be found in dusty plasmas in an isotropic environment such as microgravity and serve as a model for classical clusters. We obtain the specific heat through fluctuations of the potential energy and identify its peak as the transition temperature. Melting temperatures are compared with those of bulk Yukawa systems and it is confirmed that the melting temperature increases and approaches the bulk value with the increase of the system size.
Publication Title Memoirs of the Faculty of Engineering, Okayama University
Published Date 2006-01
Volume volume40
Issue issue1
Start Page 31
End Page 35
ISSN 0475-0071
language 英語
File Version publisher
NAID 120002308329
JaLCDOI 10.18926/15361
FullText URL Mem_Fac_Eng_OU_35_77.pdf
Author Kishimoto Tokunari| Totsuji, Chieko| Tsuruta, Kenji| Totsuji, Hiroo|
Abstract In order to perform the large-scale molecular dynamics simulation of the Yukawa system, a mathematical expression for molecular dynamics using the fast multipole method is described. The model simulations are also performed to test the performance of our implementation of the FMM.
Publication Title Memoirs of the Faculty of Engineering, Okayama University
Published Date 2001-03-27
Volume volume35
Issue issue1-2
Start Page 77
End Page 95
ISSN 0475-0071
language 英語
File Version publisher
NAID 120002307940
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