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Implementation of EAM-Potential Formalism with Monte-Carlo Simulation of 'Order-Order' Relaxations in Ni3Al

✍ Scribed by Oramus, P.; Kozubski, Rafał; Pierron-Bohnes, Veronique; Cadeville, M.C.; Massobrio, Carlo; Pfeiler, Wolfgang

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

“Order–order” kinetics in Ni3Al1−xFex. M

✍ E. Partyka-Jankowska; R. Kozubski 📂 Article 📅 2008 🏛 Elsevier Science 🌐 English ⚖ 782 KB

Modelling and Monte Carlo simulation of

✍ Mekhrabov, Amdulla O; Akdeniz, M Vedat 📂 Article 📅 2006 🏛 Institute of Physics 🌐 English ⚖ 329 KB

Modeling of the atomic ordering processe

✍ Amdulla O. Mekhrabov; M. Vedat Akdeniz 📂 Article 📅 2003 🏛 The Minerals, Metals & Materials Society 🌐 English ⚖ 340 KB

Modeling of the atomic ordering processe

✍ Amdulla O. Mekhrabov; M. Vedat Akdeniz 📂 Article 📅 2003 🏛 The Minerals, Metals & Materials Society 🌐 English ⚖ 332 KB