著者
Horiuchi Hisashi SUZUKI Yasuyuki
出版者
一般社団法人日本物理学会
雑誌
理論物理学の進歩 (ISSN:0033068X)
巻号頁・発行日
vol.49, no.6, pp.1974-2004, 1973-06-25
被引用文献数
33

Alpha-decay widths of SU_3, deformed oscillator and cluster model wave functions are calculated quantitatively for the ground band levels of ^<8>Be and the first K=0^<-> band levels of ^<20>ne. Tails of the reduced width amplitudes of these model wave functions are amended by two methods, of which one is to connect smoothly the inner original reduced width amplitude with the resonance tail given by the release energy of α particle, and the other is to apply the Green's-function method developed by Kawai and Yazaki for the calculation of the radial form factor for the stripping or pick up reactions. From comparisons of the calculated results with experiments it is concluded that the SU_3 model is insufficient to reproduce large α-decay widths. It is further shown that the deformed oscillator model is also considered to be inappropriate for the general explanation of the (rotational) levels with large cluster widths. From these consequences on SU_3 and deformed oscillator models and by the numerical confirmation that the cluster model wave functions can naturally reproduce the experiments consistently with the variational energy calculations, the importance of the molecular viewpoint in light nuclei is emphasized.
著者
矢野 茂樹
出版者
一般社団法人日本物理学会
雑誌
日本物理學會誌 (ISSN:00290181)
巻号頁・発行日
vol.25, no.1, pp.47-50, 1970-01-05

Joseph Fourier(1768〜1830)の業績が数理物理学にひき起こした影響は革命的であったのみならず, 数学解析学の近代化に対しても同様であった。この小論では函数の表現の問題にしぼって, Fourierの思想, Fourier解析の歴史およびその近代的定式化についての管見を述べる。
著者
Ohara Jun Yamamoto Shoji
出版者
一般社団法人日本物理学会
雑誌
Journal of the Physical Society of Japan (ISSN:00319015)
巻号頁・発行日
vol.74, no.1, pp.250-253, 2005-01-15
参考文献数
50
被引用文献数
7

The optical conductivity of photogenerated solitons in quasi-one-dimensional halogen-bridged binuclear metal (MMX) complexes is investigated with particular emphasis on a comparison between the two family compounds R_4[Pt_2(pop)_4X]・nH_2O (X=Cl, Br, I ; R=NH_4, Na, K, ...; pop=diphosphonate=P_2O_5H_2^<2->) and Pt_2(dta)_4I (dta=dithioacetate=CH_3CS_2^-). Soliton-induced absorption spectra for the pop complexes should split into two bands, while those for the dta complex should consist of a single band.