@techreport{oai:jaxa.repo.nii.ac.jp:00042826,
 author = {宗尻, 修治 and 下條, 冬樹 and 星野, 公三 and 伊丹, 俊夫 and Munejiri, Shuji and Shimojo, Fuyuki and Hoshino, Kozo and Itami, Toshio},
 month = {Dec},
 note = {Dynamic structures of liquid germanium at the temperature of 1,253 K were investigated by a first-principles molecular-dynamics simulation. To investigate long-range correlation functions the MD simulation was carried out not only with a cubic cell but also with a rectangular parallelepiped cell. The calculated dynamic structure factors and the dispersion relation are in excellent agreement with the results of a recent inelastic X-ray scattering experiment., 資料番号: AA0045399006, レポート番号: NASDA-TMR-020025E},
 title = {Dynamic structure of liquid germanium by a first-principles molecular-dynamics simulation},
 year = {2002}
}