著者名,論文名,雑誌名,ISSN,出版者名,出版日付,巻,号,ページ,URL,URL(DOI)
G. Kresse and J. Hafner,<i>Ab initio</i>molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium,Physical Review B,0163-1829,American Physical Society (APS),1994-05-15,49,20,14251-14269,https://cir.nii.ac.jp/crid/1361981470133794816,https://doi.org/10.1103/physrevb.49.14251