Zobrazeno 1 - 6
of 6
pro vyhledávání: '"電子密度分布"'
Publikováno v:
呉工業高等専門学校研究報告. 67:23-29
Electronic structures of nonlinear optical K_2Be_2BO_3F_2 crystals have been studied by means of DV-Xα method. It is found that the top region of valence band consists of mainly F-, B- and O-2p wave functions. The effective covalent bond charges are
Publikováno v:
Modeling and Precise Experiments of Diffusion Phenomena in Melts Under Microgravity: Annual Report 2000. :41-47
Dynamic structures of liquid germanium at the temperature of 1253 K were investigated by a long-time (66 ps) first-principles molecular-dynamics simulation. The calculated structure factor is in good agreement with the results of the neutron and x-ra
Autor:
Watanabe, Mitsunori, Sekine, Hideo, Tate, Atsushi, Noda, Junichi, Inoue, Yasutoshi, Yoshinaga, Takashi
Publikováno v:
航空宇宙技術研究所報告 = Technical Report of National Aerospace Laboatory. 1232:1-16
航空宇宙技術研究所(NAL)と宇宙開発事業団(NASDA)との共同研究として実施される軌道再突入実験において、実験機(OREX)の肩部に取り付けて再突入時の温度および電子密度の測定に使用され
Publikováno v:
宇宙開発事業団技術報告 = NASDA Technical Memorandum.
資料番号: AA0033133000
レポート番号: NASDA-TMR-010019E
レポート番号: NASDA-TMR-010019E