FullText URL fulltext.pdf
Author Hada, Masaki| Yamaguchi, Daisuke| Ishikawa, Tadahiko| Sawa, Takayoshi| Tsuruta, Kenji| Ishikawa, Ken| Koshihara, Shin-Ya| Hayashi, Yasuhiko| Kato, Takashi|
Published Date 2019-09-13
Publication Title Nature Communications
Volume volume10
Publisher Nature Publishing Group
Start Page 4159
ISSN 2041-1723
Content Type Journal Article
language 英語
OAI-PMH Set 岡山大学
Copyright Holders © The Author(s) 2019
File Version publisher
PubMed ID 31519876
DOI 10.1038/s41467-019-12116-6
Web of Science KeyUT 000485685200005
Related Url isVersionOf https://doi.org/10.1038/s41467-019-12116-6
JaLCDOI 10.18926/46999
FullText URL mfe_36_1_041_049.pdf
Author Totsuji, Hiroo| Kishimoto, Tokunari| Totsuji, Chieko| Tsuruta, Kenji|
Abstract The ground state of spherical clusters of charged particles of one species confined by the three-dimensional parabolic potential is investigated by molecular dynamics simulations with the system size from N = 5000 to N = 1.2 × 10(5) . The cohesive energy per particle is compared between the shell-structured clusters and spherical finite bcc lattices with relaxed surfaces, the former and the latter being the ground states for small systems and for the large enough systems, respectively. It is shown that, when N > N(c)(N(c) > N), finite bcc lattices with relaxed surfaces (the shell structures) have stronger cohesion than the shell structures (finite bcc lattices with relaxed surfaces) and the critical value of the transition N(c) is estimated to be 10(4) < N(c) < 1.4 × 10(4) . The nucleation of the bcc lattice in the shell-structured cluster of 2 × 10(4) ions is observed.
Publication Title Memoirs of the Faculty of Engineering, Okayama University
Published Date 2001-12
Volume volume36
Issue issue1
Start Page 41
End Page 49
ISSN 0475-0071
language 英語
File Version publisher
NAID 80015112663
JaLCDOI 10.18926/46968
FullText URL mfe_37_1_011_014.pdf
Author Totsuji, Chieko| Limant, Muhammad S.| Tsuruta, Kenji| Totsuji, Hiroo|
Abstract A theoretical approach which has been successful in reproducing results of molecular-dynamics simulations on dusty plasmas is applied to estimate the screening length and the electric charge of two-dimensional dust crystals of melamine particles in the discharge chamber experiment. It has been found that the screening length is of the same order of magnitude as the inter-particle distance and the electric charge decreases on increasing number density of dust particles.
Publication Title Memoirs of the Faculty of Engineering, Okayama University
Published Date 2002-11
Volume volume37
Issue issue1
Start Page 11
End Page 14
ISSN 0475-0071
language 英語
File Version publisher
NAID 80015784816
JaLCDOI 10.18926/46950
FullText URL mfe_38_1-2_033_037.pdf
Author Liman, M. Sanusi| Totsuji, Chieko| Tsuruta, Kenji| Totsuji, Hiroo|
Abstract The dynamic structure factor and the spectrum of the momentum-density fluctuations of 2D Yukawa liquids are analyzed in the domain of weak and intermediate coupling and screenlng parameters. The dispersion relations of the longitudinal and transverse collective excitations are obtained and compared with the random phase approximation (RPA) and harmonic approximation for triangular lattice.
Publication Title Memoirs of the Faculty of Engineering, Okayama University
Published Date 2004-03
Volume volume38
Issue issue1-2
Start Page 33
End Page 37
ISSN 0475-0071
language 英語
File Version publisher
NAID 80016863329
JaLCDOI 10.18926/46949
FullText URL mfe_38_1-2_029_032.pdf
Author Totsuji, Hiroo| Totsuji, Chieko| Ogawa, Takafumi| Tsuruta, Kenji|
Abstract The structure of dust particles in dusty plasmas under microgravity has been analyzed by molecular dynamics simulation. The charge neutrality condition satisfied by the system composed of dust particles and ambient plasma is properly taken into account. It is shown that dust particles form shell structures at low temperatures and the number of shells are obtained as a phase diagram in the plane of two parameters characterizing the system: the number of particles and the strength of screening. It is also shown that these structures are almost independent of the strength of screening.
Publication Title Memoirs of the Faculty of Engineering, Okayama University
Published Date 2004-03
Volume volume38
Issue issue1-2
Start Page 29
End Page 32
ISSN 0475-0071
language 英語
File Version publisher
NAID 80016863328
Author Totsuji, Hiroo| Liman, M. Sanusi| Totsuji, Chieko| Tsuruta, Kenji|
Published Date 2004-7
Publication Title Physical Review E
Volume volume70
Issue issue1
Content Type Journal Article
Author Totsuji, Hiroo| Ogawa, Takafumi| Totsuji, Chieko| Tsuruta, Kenji|
Published Date 2005-9
Publication Title Physical Review E
Volume volume72
Issue issue3
Content Type Journal Article
Author Totsuji, Hiroo| Totsuji, Chieko| Ogawa, Takafumi| Tsuruta, Kenji|
Published Date 2005-4
Publication Title Physical Review E
Volume volume71
Issue issue4
Content Type Journal Article
JaLCDOI 10.18926/19954
FullText URL Mem_Fac_Eng_OU_44_7.pdf
Author Maetani Noriaki| Kurose Tomoyuki| Tsuruta, Kenji|
Abstract The lens effect of acoustic waves in a two-dimensional (2D) phononic crystal is studied by numerical simulation based on the finite-difference time-domain (FDTD) method. We calculate the phonon band structure of 2D phononic crystals, consisting of metal cylinders placed periodically in water. Lens effect is observed by the negative refraction of acoustic waves, which results in refocusing of the waves at the point outside the crystal. To increase the focal intensity, we introduce a 2D phononic crystal shield with a different composition of material, which returns the incident waves back to the lens via the perfect reflection. Also, the dependence on filling fraction of metal in the crystal is studied.
Publication Title Memoirs of the Faculty of Engineering, Okayama University
Published Date 2010-01
Volume volume44
Start Page 7
End Page 12
ISSN 1349-6115
language 英語
File Version publisher
NAID 120002309019
JaLCDOI 10.18926/19953
FullText URL Mem_Fac_Eng_OU_44_1.pdf
Author Nagai Shinji| Umeda Ryosuke| Tsuruta, Kenji|
Abstract In this paper, we investigate a light-confinement phenomenon in the structure which has triangular latice composed of Double NeGative Metamaterial (DNGM). In geometrical optics consideration, this structure is expected to confine lights completely by sequential refractions in the structure. We demonstrate it by using the two dimensional finite-difference time-domain simulations. We introduce Drude-Lorentz model for dielectric and magnetic dispersion of the material at optical frequencies. We analyze quantitatively the effects of energy loss in the DNGM on the light-confinement efficiency.
Publication Title Memoirs of the Faculty of Engineering, Okayama University
Published Date 2010-01
Volume volume44
Start Page 1
End Page 6
ISSN 1349-6115
language 英語
File Version publisher
NAID 120002309117
JaLCDOI 10.18926/19674
FullText URL Mem_Fac_Eng_OU_33_2_71.pdf
Author Tsuruta, Kenji| Totsuji, Hiroo| Totsuji, Chieko|
Abstract A parallel tight-binding molecular dynamics with an order-N [O(N))] algorithm is implemented to perform large-scale simulation of nanostructured materials. The algorithm is based on the Fermi-operator expansion of an electronic energy and force, and we present its basic formalisms. Accuracy necessary for molecular-dynamics simulations can be obtained by a proper truncation in the expansion. Parallel efficiency on a parallel PC cluster shows nearly ideal scaling behavior with respect to the number of processors. Applicability of the method to a silicon-carbide system is examined.
Publication Title Memoirs of the Faculty of Engineering, Okayama University
Published Date 1999-04-27
Volume volume33
Issue issue2
Start Page 71
End Page 77
ISSN 0475-0071
language 英語
File Version publisher
NAID 120002309027
JaLCDOI 10.18926/19673
FullText URL Mem_Fac_Eng_OU_33_2_61.pdf
Author Totsuji, Hiroo| Tsuruta, Kenji| Totsuji, Chieko|
Abstract The behavior of multicomponent plasmas in the Penning-Malmberg traps is discussed with the parameters corresponding to experiments with antiprotons and cryogenic electrons. The relaxation times for the energy transfer antiprotons to electrons and between parallel and perpendicular components of electrons are estimated. It is shown that, depending on the values of parameters, both the former and the latter can be the bottleneck in the cooling process.
Publication Title Memoirs of the Faculty of Engineering, Okayama University
Published Date 1999-04-27
Volume volume33
Issue issue2
Start Page 61
End Page 69
ISSN 0475-0071
language 英語
File Version publisher
NAID 120002309106
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 10.18926/17831
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 10.18926/17829
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 10.18926/17826
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 10.18926/15361
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 10.18926/15358
FullText URL Mem_Fac_Eng_OU_35_63.pdf
Author Shinomiya Shigeru| Totsuji, Chieko| Tsuruta, Kenji| Totsuji, Hiroo|
Abstract We present a theoretical study of Si(1-x)Ge(x) alloys based on tight-binding molecular dynamics (TBMD) calculations. First, we introduce a new set of nonorthogonal tight-binding parameters for silicon and germanium based on the previous work by Menon and Subbaswamy [Phys. Rev. B 55, 9231 (1997); J. Phys: Condens. Matter 10, 10991 (1998)]. We then apply the method to structural analyses of Si(1-x)Ge(x) alloys. The equilibrium volume and atomic structure for a given x are obtained by the TBMD method. We also calculate the bulk modulus B, elastic constants C(11), C(12) and C(44) as a function of x. The results show that the moduli vary monotonically, but nonlinearly, between the values of Si crystal and Ge crystal. The validity of the results is also discussed.
Publication Title Memoirs of the Faculty of Engineering, Okayama University
Published Date 2001-03-27
Volume volume35
Issue issue1-2
Start Page 63
End Page 75
ISSN 0475-0071
language 英語
File Version publisher
NAID 120002307673
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 10.18926/14150
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