@techreport{oai:jaxa.repo.nii.ac.jp:00002328,
 author = {正木, 匡彦 and 伊丹, 俊夫 and Masaki, Tadahiko and Itami, Toshio},
 month = {Mar},
 note = {The partial structure factors of liquid Ge-Sn and Ge-Si are important for the modeling of diffusion phenomena in these liquid alloys. These partial structure factors were calculated by using two kinds of molecular dynamic simulations, ab initio molecular dynamics simulation and classical molecular dynamics simulation with the Stellinger-Weber interatomic potential. Total structure factors obtained from these molecular dynamics simulations and neutron scattering experiments are in good agreement with each other., 資料番号: AA0048709002, レポート番号: JAXA-RR-04-044E},
 title = {Molecular dynamics simulations of liquid 4-4 alloys},
 year = {2005}
}