✦ LIBER ✦

Molecular dynamics simulation of fractures using an N-body potential

✍ Scribed by Hua, Lu; RAFII-TABAR, H.; Cross, M.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular dynamics simulation of CuI usi

✍ Sekkal, W; Zaoui, A; Laref, A; Certier, M; Aourag, H 📂 Article 📅 2000 🏛 Institute of Physics 🌐 English ⚖ 305 KB

Molecular Dynamics Simulation of Argon,

✍ Goharshadi, Elaheh K.; Abbaspour, Mohsen 📂 Article 📅 2006 🏛 American Chemical Society 🌐 English ⚖ 45 KB

Molecular-dynamics simulations of struct

✍ M.B. Kanoun; A.E. Merad; H. Aourag; J. Cibert; G. Merad 📂 Article 📅 2003 🏛 Elsevier Science 🌐 English ⚖ 215 KB

Molecular-Dynamics Simulations of Struct

✍ M. B. Kanoun; A. E. Merad; H. Aourag; J. Cibert; G. Merad 📂 Article 📅 2003 🏛 John Wiley and Sons ⚖ 51 KB 👁 1 views

Molecular dynamics simulations of lattic

✍ Qiu, Bo; Ruan, Xiulin 📂 Article 📅 2009 🏛 The American Physical Society 🌐 English ⚖ 273 KB

Molecular dynamics simulation using pair

✍ S.E. Imamova; P.A. Atanasov; N.N. Nedialkov; F. Dausinger; P. Berger 📂 Article 📅 2005 🏛 Elsevier Science 🌐 English ⚖ 529 KB