✦ LIBER ✦

Calculation and Simulation of Interdiffusion Coefficients and Ordering Kinetics in Binary Alloys.

✍ Scribed by Atzmon, M.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

First Principles Calculation of the Inte

✍ Van der Ven, A.; Ceder, G. 📂 Article 📅 2005 🏛 The American Physical Society 🌐 English ⚖ 126 KB

Monte-Carlo simulation of order–disorder

✍ A Kerrache; H Bouzara; M Zemirli; V Pierron-Bohnes; M.C Cadeville; M.A Khan 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 245 KB

Calculation of phase diagrams of binary

✍ Ananya Ghosh Moulic; G. V. S. Sastry; S. Lele 📂 Article 📅 1994 🏛 Springer-Verlag 🌐 English ⚖ 536 KB

Thermodynamic–kinetic model for the simu

✍ J. Miettinen 📂 Article 📅 2006 🏛 Elsevier Science 🌐 English ⚖ 369 KB

Thermodynamic–kinetic simulation of soli

✍ J. Miettinen 📂 Article 📅 2001 🏛 Elsevier Science 🌐 English ⚖ 245 KB

Computer simulation of Ag–In liquid allo

✍ M.I Mendelev 📂 Article 📅 1998 🏛 Elsevier Science 🌐 English ⚖ 225 KB