404 Tersoff型原子間ポテンシャルによる弾性定数の解析(オーガナイズドセッション : 計算力学と構造最適化)
スポンサーリンク
概要
- 論文の詳細を見る
An atomistic level analysis was used to investigate elastic constants. Silicon and lead single crystals were analyzed by using Tersoff-type interatomic potentials, and the effects of potential parameters on elastic constants were investigated. It is found that the calculated constants agree well with the measured ones when proper parameters are used in the calculation.
- 一般社団法人日本機械学会の論文
- 2000-09-08