1996 Fiscal Year Final Research Report Summary
Ion Cluster Model for Super-Dense Plasmas
Project/Area Number |
07680508
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Research Category |
Grant-in-Aid for Scientific Research (C)
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Allocation Type | Single-year Grants |
Section | 一般 |
Research Field |
プラズマ理工学
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Research Institution | Okayama University |
Principal Investigator |
FURUTANI Yoichiro Okayama University, Faculty of Engineerting, Professor, 工学部, 教授 (70108124)
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Co-Investigator(Kenkyū-buntansha) |
TKABE Hideaki Okayama University, Institute of Laser Engineering, Associate Professor, レーザー核融合研究センター, 助教授 (20150352)
NISHIKAWA Takeshi Okayama University, Faculty of Engineerting, Research Assistant, 工学部, 助手 (80243492)
FUKUYAMA Atsushi Okayama University, Faculty of Engineerting, Associate Professor, 工学部, 助教授 (60116499)
TOTSUJI Hiroo Okayama University, Faculty of Engineerting, Professor, 工学部, 教授 (40011671)
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Project Period (FY) |
1995 – 1996
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Keywords | Ion cluster model / Dense plasmas / TFDW statistical model / Kohn-Sham equation / Two-temperature model of atoms / TF atoms in super-intense magnetic fields |
Research Abstract |
With recourse to the Thomas-Fermi-Dirac-Weizasacker (TFDW) statistical model of atoms, based on the Density Functional Theory (DFT), we have carried out numerical analysis of the internal structure of compressed atoms, diatomic and triatomic molecules, the smallest candidates for the ion cluster, immersed in such dense matters as a laser-imploded plasma. 1. DFT for compressed diatomic molecules Substituting as an initial input the effective potential for a diatomic molecule into the potential-energy term of the two-dimensional Kohn-Sham equation and coupling it with Poisson's equation, we solve them by iterative method to obtain the one-electron state (DFT). We have concentrated only to the analytical aspect of the problem, expounded in the attached research report. As for numerical analysis, a relevant code is not completely explored yet, so that no numerical result is available at present. 2. Formulation of the triatomic molecule With regards the ion cluster model, we have formulated the
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problem of the triatomic molecule, considered as the smallest example of the ion cluster, the content of which we present in the attached research report. Since the triatomic molecule loses whatsoever symmetry, numerical analysis turns out to be three-dimensional. Though a formal extension of the two-dimensional code to the three-dimensional one within the free-boundary finite difference scheme is straightforward, the latter code can not be handled by Workstation of our group. We envisage a tight collaboration with the theoretical group of ILE (Osaka University) which disposes of a high-quality supercomputer. 3. Analysis of the two-temperature model of heavy atoms As was already explained in the brief report of the 1996 fiscal year, the two-temperature model is a model out of equilibrium, composed of closed shells at their ground state and the peripheral clad electron gas at finite temperatures. After the presentation, with success, at the 12th International Conference on Laser Interaction and Related Plasma Phenomena on April 1995, the reults was published in J.PHys.Soc.Jpn. (Vol.65, No.8, pp.2463-2471). 4. Analysis of the Thomas-Fermi (TF) atom in super-intense magnetic fields It is conjectured that there exist super-intense magnetic fields of the order of 10^<12> to 10^<14> Gausss on pulsar surfaces and of the order of 10^6 to 10^8 Gauss on the surface of a laser-imploded plasma due to the anisotropic compression. We have carried out numerical analysis of the internal structure of spherically symmetric TF atoms at their ground stae, subject to such super-intense magnetic fields. Extention of the TF to the TFDW atoms, by inclusion of the gradient correction of the elctron density and of the exchange-correlation potentials, is now in progress. A solution of the Kohn-Sham equation applied to a strongly magnetized TFDW atoms is also envisaged in view of distinguishing spherical from non-spherical atomic shapes. Less
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Research Products
(4 results)