フルテキストURL fulltext.pdf
著者 Suichi, Takahiro| Ishikawa, Atsushi| Tanaka, Takuo| Hayashi, Yasuhiko| Tsuruta, Kenji|
発行日 2020-04-16
出版物タイトル Scientific Reports
10巻
1号
出版者 Nature
開始ページ 6486
ISSN 2045-2322
資料タイプ 学術雑誌論文
言語 English
OAI-PMH Set 岡山大学
著作権者 © The Author(s) 2020
論文のバージョン publisher
PubMed ID 32300158
DOI 10.1038/s41598-020-63591-7
Web of Science KeyUT 000562142100005
関連URL isVersionOf https://doi.org/10.1038/s41598-020-63591-7
JaLCDOI 10.18926/14058
フルテキストURL Mem_Fac_Eng_OU_42_44.pdf
著者 Ogawa Takafumi| 鶴田 健二| 東辻 千枝子| 東辻 浩夫| Hiroshi Iyetomi|
抄録 To analyze vibrational properties of Si crystal with a single charge-neutral vacancy, we perform large-scale simulations based on tight-binding molecular-dynamics method. Vibrational modes and frequencies are obtained by diagonalizing dynamical matrix within a harmonic approximation. Results indicate that there exist vibrational modes spatially localized around the vacancy and large frequency shifts associated with the localized modes contribute significantly to reduction of the vibrational free energy.
出版物タイトル Memoirs of the Faculty of Engineering, Okayama University
発行日 2008-01
42巻
1号
開始ページ 44
終了ページ 47
ISSN 0475-0071
言語 English
論文のバージョン publisher
NAID 120002308412
フルテキストURL fulltext.pdf
著者 Hada, Masaki| Yamaguchi, Daisuke| Ishikawa, Tadahiko| Sawa, Takayoshi| Tsuruta, Kenji| Ishikawa, Ken| Koshihara, Shin-Ya| Hayashi, Yasuhiko| Kato, Takashi|
発行日 2019-09-13
出版物タイトル Nature Communications
10巻
出版者 Nature Publishing Group
開始ページ 4159
ISSN 2041-1723
資料タイプ 学術雑誌論文
言語 English
OAI-PMH Set 岡山大学
著作権者 © The Author(s) 2019
論文のバージョン publisher
PubMed ID 31519876
DOI 10.1038/s41467-019-12116-6
Web of Science KeyUT 000485685200005
関連URL isVersionOf https://doi.org/10.1038/s41467-019-12116-6
著者 Okuno, Kenshi| Tsuruta, Kenji|
備考 This fulltext is available in March 2021.|
発行日 2020-03-23
出版物タイトル Japanese Journal of Applied Physics
59巻
SK号
出版者 Japan Society of Applied Physics
開始ページ SKKA05
ISSN 0021-4922
NCID AA12295836
資料タイプ 学術雑誌論文
言語 English
OAI-PMH Set 岡山大学
著作権者 © 2020 The Japan Society of Applied Physics
論文のバージョン publisher
DOI 10.35848/1347-4065/ab7c0e
Web of Science KeyUT 000546613200004
オフィシャル URL https://iopscience.iop.org/article/10.35848/1347-4065/ab7c0e|
著者 Totsuji, Hiroo| Liman, M. Sanusi| Totsuji, Chieko| Tsuruta, Kenji|
発行日 2004-7
出版物タイトル Physical Review E
70巻
1号
資料タイプ 学術雑誌論文
著者 Iida, Takumi | Ishikawa, Atsushi| Tanaka, Takuo| Muranaka, Atsuya| Uchiyama, Masanobu| Hayashi, Yasuhiko| Tsuruta, Kenji|
備考 This article may be downloaded for personal use only. Any other use requires prior permission of the author and AIP Publishing. This article appeared in Takumi Iida et. al. Super-chiral vibrational spectroscopy with metasurfaces for high-sensitive identification of alanine enantiomers. Appl. Phys. Lett. 117, 101103 (2020) and may be found at https://doi.org/10.1063/5.0012331. </br>This fulltext is available in Sep. 2021.|
発行日 2020-09-09
出版物タイトル Applied Physics Letters
117巻
10号
出版者 American Institute of Physics
開始ページ 101103
ISSN 0003-6951
NCID AA00543431
資料タイプ 学術雑誌論文
言語 English
OAI-PMH Set 岡山大学
論文のバージョン publisher
DOI 10.1063/5.0012331
Web of Science KeyUT 000571581400002
関連URL isVersionOf https://doi.org/10.1063/5.0012331
著者 Totsuji, Hiroo| Ogawa, Takafumi| Totsuji, Chieko| Tsuruta, Kenji|
発行日 2005-9
出版物タイトル Physical Review E
72巻
3号
資料タイプ 学術雑誌論文
JaLCDOI 10.18926/46949
フルテキストURL mfe_38_1-2_029_032.pdf
著者 Totsuji, Hiroo| Totsuji, Chieko| Ogawa, Takafumi| Tsuruta, Kenji|
抄録 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.
出版物タイトル Memoirs of the Faculty of Engineering, Okayama University
発行日 2004-03
38巻
1-2号
開始ページ 29
終了ページ 32
ISSN 0475-0071
言語 English
論文のバージョン publisher
NAID 80016863328
JaLCDOI 10.18926/46999
フルテキストURL mfe_36_1_041_049.pdf
著者 Totsuji, Hiroo| Kishimoto, Tokunari| Totsuji, Chieko| Tsuruta, Kenji|
抄録 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.
出版物タイトル Memoirs of the Faculty of Engineering, Okayama University
発行日 2001-12
36巻
1号
開始ページ 41
終了ページ 49
ISSN 0475-0071
言語 English
論文のバージョン publisher
NAID 80015112663
JaLCDOI 10.18926/14120
フルテキストURL Mem_Fac_Eng_OU_40_1_36.pdf
著者 内田 厚| 東辻 千枝子| 鶴田 健二| 東辻 浩夫|
抄録 We present a Stochastic-Difference-Equation (SDE) approach to long time-scale molecular dynamics (MD) simulations, which are required for nanosecond-scale phenomena. In this method, the MD trajectory in a fixed time period is obtained as a stationary solution of an action functional based on an error accumulation of the equation of motion along the path, thus reducing the problem to a boundary-value problem, instead of an initial-value problem in the ordinary MD method. We apply the method to formation processes of Cu thin film via nanocluster deposition onto a substrate. The applicability of the SDE algorithm to the problem and the effects of the choice of SDE parameters on the optimization processes of configuration pathway are examined.
出版物タイトル Memoirs of the Faculty of Engineering, Okayama University
発行日 2006-01
40巻
1号
開始ページ 36
終了ページ 39
ISSN 0475-0071
言語 English
論文のバージョン publisher
NAID 120002308517
JaLCDOI 10.18926/14061
フルテキストURL Mem_Fac_Eng_OU_42_56.pdf
著者 Miyake Takashi| 東辻 千枝子| Nakanishi Kenta| 鶴田 健二| 東辻 浩夫|
抄録 We analyze the ground state of the two-dimensional quantum system of electrons confined in a parabolic potential with the system size around 100. We map the system onto a classical system on the basis of the classical-map hypernetted-chain (CHNC) method which has been proven to work in the integral-equation-based analyses of uniform unbounded systems and then apply classical numerical simulations. We find that the confined system undergoes the transition to the spin polarized state with the decrease of the average density and the corresponding critical value is as low as rs ∼ 0.3 in terms of the usual rs parameter estimated for the average density. As the ground state for given value of the rs parameter, our data give the critical value for the transition around 20 which is consistent with the known possibility. The advantage of our method is a direct applicability to geometrically complex systems which are difficult to analyze by integral equations. The application to the structure like quantum dots reported here is the first example of such applications.
出版物タイトル Memoirs of the Faculty of Engineering, Okayama University
発行日 2008-01
42巻
1号
開始ページ 56
終了ページ 59
ISSN 0475-0071
言語 English
論文のバージョン publisher
NAID 120002308633
著者 Totsuji, Hiroo| Totsuji, Chieko| Ogawa, Takafumi| Tsuruta, Kenji|
発行日 2005-4
出版物タイトル Physical Review E
71巻
4号
資料タイプ 学術雑誌論文
JaLCDOI 10.18926/19674
フルテキストURL Mem_Fac_Eng_OU_33_2_71.pdf
著者 鶴田 健二| 東辻 浩夫| 東辻 千枝子|
抄録 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.
出版物タイトル Memoirs of the Faculty of Engineering, Okayama University
発行日 1999-04-27
33巻
2号
開始ページ 71
終了ページ 77
ISSN 0475-0071
言語 English
論文のバージョン publisher
NAID 120002309027
JaLCDOI 10.18926/14059
フルテキストURL Mem_Fac_Eng_OU_42_48.pdf
著者 東辻 千枝子| Miyake Takashi| Nakanishi Kenta| 鶴田 健二| 東辻 浩夫|
抄録 Based on the mapping introduced by the classical-map hypernetted-chain (CHNC) method, classical numerical simulations, Monte Carlo and molecular dynamics, have been applied to the twodimensional electron fluid and the results are compared with those of quantum Monte Carlo simulations hitherto reported. It is shown that polarization properties of the ground state obtained by the diffusion Monte Carlo method are reproduced within the accuracy of quantum simulations by both of two mapping functions for the quantum temperature which have been proposed within the CHNC method. These results may serve as the basis of numerical simulations based on the CHNC method which are applicable to finite non-periodic systems like quantum dots and systems at finite temperatures.
出版物タイトル Memoirs of the Faculty of Engineering, Okayama University
発行日 2008-01
42巻
1号
開始ページ 48
終了ページ 52
ISSN 0475-0071
言語 English
論文のバージョン publisher
NAID 120002308425
JaLCDOI 10.18926/19954
フルテキストURL Mem_Fac_Eng_OU_44_7.pdf
著者 Maetani Noriaki| Kurose Tomoyuki| 鶴田 健二|
抄録 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.
出版物タイトル Memoirs of the Faculty of Engineering, Okayama University
発行日 2010-01
44巻
開始ページ 7
終了ページ 12
ISSN 1349-6115
言語 English
論文のバージョン publisher
NAID 120002309019
JaLCDOI 10.18926/15358
フルテキストURL Mem_Fac_Eng_OU_35_63.pdf
著者 Shinomiya Shigeru| 東辻 千枝子| 鶴田 健二| 東辻 浩夫|
抄録 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.
出版物タイトル Memoirs of the Faculty of Engineering, Okayama University
発行日 2001-03-27
35巻
1-2号
開始ページ 63
終了ページ 75
ISSN 0475-0071
言語 English
論文のバージョン publisher
NAID 120002307673
JaLCDOI 10.18926/19673
フルテキストURL Mem_Fac_Eng_OU_33_2_61.pdf
著者 東辻 浩夫| 鶴田 健二| 東辻 千枝子|
抄録 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.
出版物タイトル Memoirs of the Faculty of Engineering, Okayama University
発行日 1999-04-27
33巻
2号
開始ページ 61
終了ページ 69
ISSN 0475-0071
言語 English
論文のバージョン publisher
NAID 120002309106
JaLCDOI 10.18926/15361
フルテキストURL Mem_Fac_Eng_OU_35_77.pdf
著者 Kishimoto Tokunari| 東辻 千枝子| 鶴田 健二| 東辻 浩夫|
抄録 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.
出版物タイトル Memoirs of the Faculty of Engineering, Okayama University
発行日 2001-03-27
35巻
1-2号
開始ページ 77
終了ページ 95
ISSN 0475-0071
言語 English
論文のバージョン publisher
NAID 120002307940
JaLCDOI 10.18926/14119
フルテキストURL Mem_Fac_Eng_OU_40_1_31.pdf
著者 小川 貴史| 東辻 千枝子| 鶴田 健二| 東辻 浩夫|
抄録 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.
出版物タイトル Memoirs of the Faculty of Engineering, Okayama University
発行日 2006-01
40巻
1号
開始ページ 31
終了ページ 35
ISSN 0475-0071
言語 English
論文のバージョン publisher
NAID 120002308329
JaLCDOI 10.18926/14152
フルテキストURL Mem_Fac_Eng_39_1_52.pdf
著者 金森 克也| 東辻 千枝子| 鶴田 健二| 東辻 浩夫|
抄録 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.
出版物タイトル Memoirs of the Faculty of Engineering, Okayama University
発行日 2005-01
39巻
1号
開始ページ 52
終了ページ 55
ISSN 0475-0071
言語 English
論文のバージョン publisher
NAID 120002308445