JaLCDOI 10.18926/15449
FullText URL Mem_Fac_Eng_OU_22_15.pdf
Author Furutani, Yoichiro| Totsuji, Hiroo| Komaki Kunitaka| Tanabe Masahiro|
Abstract An effective potential of an isolated partially ionized high-Z ion, calculated within the framework of the statistical models of atoms, is injected into the one-electron Schrödinger equation, in view of evaluating the electron density and comparing it with the results of statistical models. Starting from this initial value, a self-consistent electron density is obtained on the basis of the density functional theory, where quantum natures of electrons are fully taken into account.
Publication Title Memoirs of the Faculty of Engineering, Okayama University
Published Date 1988-03-31
Volume volume22
Start Page 15
End Page 34
ISSN 0475-0071
language 英語
File Version publisher
NAID 120002307361
JaLCDOI 10.18926/15450
FullText URL Mem_Fac_Eng_OU_22_35.pdf
Author Totsuji, Hiroo|
Abstract Several methods to derive thermodynamic sum rules for a system including charged particle are proposed and applied to charged mixtures as well as one-component systems. The validity of the statements is examined carefully with respect to the ordering in the powers of the wave number. As for the mixture of electrons and ions, it is shown how the aspect of the one-component plasma or the ionic mixture appears when electrons become strongly degenerate.
Publication Title Memoirs of the Faculty of Engineering, Okayama University
Published Date 1988-03-31
Volume volume22
Start Page 35
End Page 44
ISSN 0475-0071
language 英語
File Version publisher
NAID 120002307661
JaLCDOI 10.18926/15468
FullText URL Mem_Fac_Eng_OU_23_1_69.pdf
Author Totsuji, Hiroo| Takei Makoto|
Abstract The statistical properties of two-dimensional systems of charges in semiconductor superlattices are analyzed and the dispersion relation of the plasma oscillation is calculated. The possibility to excite these oscillations by applying the electric field parallel to the structure is discussed.
Publication Title Memoirs of the Faculty of Engineering, Okayama University
Published Date 1988-11-22
Volume volume23
Issue issue1
Start Page 69
End Page 82
ISSN 0475-0071
language 英語
File Version publisher
NAID 120002307988
JaLCDOI 10.18926/15482
FullText URL Mem_Fac_Eng_OU_24_1_93.pdf
Author Totsuji, Hiroo| Hatatani, Teruki|
Abstract Propagation of charged carriers in semiconductor superlattices is analyzed on the basis of the effective mass approximation with appropriate boundary conditions at heterojunctions taken into account. Applying the finite element method, clarified are the effects of details of the potential profile, such as linear and smooth gradings and random fluctuations, on characteristics of superlattices which are expected to work as collector barriers and energy filters in electronic devices.
Publication Title Memoirs of the Faculty of Engineering, Okayama University
Published Date 1989-11-29
Volume volume24
Issue issue1
Start Page 93
End Page 105
ISSN 0475-0071
language 英語
File Version publisher
NAID 120002307513
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 10.18926/15490
FullText URL Mem_Fac_Eng_OU_25_1_51.pdf
Author Totsuji, Hiroo|
Abstract The superconductivity proximity effect in the dirty limit is revisited and equations and boundary conditions are obtained for the case of inhomogeneous media with continuously varying characteristic parameters.
Publication Title Memoirs of the Faculty of Engineering, Okayama University
Published Date 1990-12-14
Volume volume25
Issue issue1
Start Page 51
End Page 57
ISSN 0475-0071
language 英語
File Version publisher
NAID 120002307188
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 10.18926/15444
FullText URL Mem_Fac_Eng_OU_26_2_129.pdf
Author Totsuji, Hiroo|
Abstract The spectrum of Schottky noise in ion storage rings is analyzed as density fluctuations in effectively one-dimensional plasmas. Strong coupling effects in these plasmas are discussed in relation to experimental observations.
Publication Title Memoirs of the Faculty of Engineering, Okayama University
Published Date 1992-03-28
Volume volume26
Issue issue2
Start Page 129
End Page 138
ISSN 0475-0071
language 英語
File Version publisher
NAID 120002307668
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 10.18926/15434
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 10.18926/15432
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 10.18926/15460
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 10.18926/15422
FullText URL Mem_Fac_Eng_OU_29_2_57.pdf
Author Totsuji, Hiroo|
Abstract As plasmas with extremely reduced dimensionality, properties of one-dimensional classical plasmas are analyzed in the domain of strong coupling and static and dynamic structure factors and the plasmon dispersion relation are obtained. These plasmas may be realized in Penning traps with sufficiently strong confinement and also in semiconductor quantum wires under appropriate conditions.
Publication Title Memoirs of the Faculty of Engineering, Okayama University
Published Date 1995-03-27
Volume volume29
Issue issue2
Start Page 57
End Page 65
ISSN 0475-0071
language 英語
File Version publisher
NAID 120002307838
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 10.18926/15383
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 10.18926/15402
FullText URL Mem_Fac_Eng_OU_30_2_27.pdf
Author Totsuji, Hiroo| Kishimoto, Tokunari| Totsuji, Chieko|
Abstract The behavior of the Yukawa system in external one-dimensional force fields is analyzed by the molecular dynamics simulation. The formation of layered structures at low temperatures is observed and the relation between the number of layers and characteristic parameters of the system is obtained. Since the Yukawa system serves as a model of clouds of dust particles in plasmas (dusty plasma) which play an important role in plasma processes of semiconductor engineering, the results may be useful to control the quality of semiconductor wafers in such processes. In simulations, periodic boundary conditions are imposed in two dimensions and deformations of periodic boundaries are allowed in order to reduce the effect of boundaries without giving too much constraint on the symmetry.
Publication Title Memoirs of the Faculty of Engineering, Okayama University
Published Date 1996-03-29
Volume volume30
Issue issue2
Start Page 27
End Page 37
ISSN 0475-0071
language 英語
File Version publisher
NAID 120002307582
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