✦ LIBER ✦

Molecular dynamics simulations of thermal effects in nanometric cutting process

✍ Scribed by YongBo Guo; YingChun Liang; MingJun Chen; QingShun Bai; LiHua Lu

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular dynamics simulation of subsurf

✍ J.J. Zhang; T. Sun; Y.D. Yan; Y.C. Liang; S. Dong 📂 Article 📅 2008 🏛 Elsevier Science 🌐 English ⚖ 996 KB

Study of Materials Deformation in Nanome

✍ Q. X. Pei; C. Lu; H. P. Lee; Y. W. Zhang 📂 Article 📅 2009 🏛 Springer-Verlag 🌐 English ⚖ 518 KB

The effect of interatomic potentials on

✍ Akinjide Oluwajobi; Xun Chen 📂 Article 📅 2011 🏛 Institute of Automation, Chinese Academy of Scienc 🌐 English ⚖ 922 KB

Molecular dynamics simulations of nanopo

✍ Norio Inui; Kozo Mochiji; Kousuke Moritani; Naoki Nakashima 📂 Article 📅 2009 🏛 Springer 🌐 English ⚖ 638 KB

Molecular dynamics simulations of the me

✍ LiHua Wan; DeQing Liang; NengYou Wu; JinAn Guan 📂 Article 📅 2012 🏛 SP Science China Press 🌐 English ⚖ 889 KB

Molecular dynamics simulations of densif

✍ Huilong Zhu; R.S. Averback 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 564 KB