✦ LIBER ✦

Calculation of defect chemistry using the CALPHAD approach

✍ Scribed by A. Nicholas Grundy; E. Povoden; T. Ivas; Ludwig J. Gauckler

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Focused Development of Magnesium Alloys

✍ R. Schmid-Fetzer; J. Gröbner 📂 Article 📅 2001 🏛 John Wiley and Sons 🌐 English ⚖ 600 KB

Thermodynamic Calculations of Phase Equi

✍ Werner, Robert; Schloffer, Martin; Schwaighofer, Emanuel; Clemens, Helmut; Mayer 📂 Article 📅 2012 🏛 Cambridge University Press ⚖ 578 KB

Thermodynamic description of the Ge–Na a

✍ Yaru Wang; Peisheng Wang; Dongdong Zhao; Biao Hu; Yong Du; Honghui Xu; Keke Chan 📂 Article 📅 2012 🏛 Elsevier Science 🌐 English ⚖ 396 KB

An approach to the defect chemistry of b

✍ J.F. Baumard; P. Abelard 📂 Article 📅 1984 🏛 Elsevier Science 🌐 English ⚖ 390 KB

Crystal chemistry and Calphad modelling

✍ J.-M. Joubert; M. Phejar 📂 Article 📅 2009 🏛 Elsevier Science 🌐 English ⚖ 829 KB

Thermodynamic assessment of the Ni–Si sy

✍ Tatsuya Tokunaga; Kazumasa Nishio; Hiroshi Ohtani; Mitsuhiro Hasebe 📂 Article 📅 2003 🏛 Elsevier Science 🌐 English ⚖ 250 KB