✦ LIBER ✦

Thermodynamic Analysis of the Silicon Effect on Chemical and Electrochemical Stability of Iron–Chromium Alloys

✍ Scribed by Tyurin, A. G.

Book ID: 111605142
Publisher: Springer
Year: 2004
Weight: 66 KB
Volume: 40
Category: Article
ISSN: 0033-1732
DOI: 10.1023/b:prom.0000013106.50086.08

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Thermodynamic assessment of chemical and

Thermodynamic assessment of chemical and electrochemical stability of nickel–silicon system alloys

✍ Nikolaychuk, Pavel Anatolyevich; Tyurin, Aleksandr Georgievich 📂 Article 📅 2013 🏛 Elsevier Science 🌐 English ⚖ 588 KB

Effect of mischmetal addition on the ele

Effect of mischmetal addition on the electrochemical behavior of chromium-alloyed iron aluminide

✍ N. Babu; R. Balasubramaniam; A. V. R. Kumar 📂 Article 📅 2000 🏛 Springer 🌐 English ⚖ 35 KB

Effects of ternary alloying on mechano-s

Effects of ternary alloying on mechano-synthesis and nano-crystal stability of an iron-silicon alloy

✍ B. Zuo; T. Sritharan; Y.B. Teo; M. Damayanti 📂 Article 📅 2005 🏛 Elsevier Science 🌐 English ⚖ 300 KB

The effect of hydrogen on the electronic

The effect of hydrogen on the electronic structure and phase stability of iron-based alloys doped with chromium and nickel

✍ Vakhney, A G; Yaresko, A N; Antonov, V N; Nemoshkalenko, V V; Gavriljuk, V G; Ta 📂 Article 📅 1998 🏛 Institute of Physics 🌐 English ⚖ 150 KB

The effect of iron on montmorillonite st

The effect of iron on montmorillonite stability. (I) Background and thermodynamic considerations

✍ James Wilson; David Savage; Javier Cuadros; Masahiro Shibata; K.Vala Ragnarsdott 📂 Article 📅 2006 🏛 Elsevier Science 🌐 English ⚖ 330 KB

First-principles studies on alloying and

First-principles studies on alloying and simplified thermodynamic aqueous chemical stability of calcium-, zinc-, aluminum-, yttrium- and iron-doped magnesium alloys

✍ Oleg I. Velikokhatnyi; Prashant N. Kumta 📂 Article 📅 2010 🏛 Elsevier Science 🌐 English ⚖ 360 KB

In the present study, the density functional theory implemented in the Vienna Ab-initio Simulation Package has been used to investigate the alloying effects of different elements of calcium, zinc, yttrium, aluminum and iron when introduced in the Mg crystal lattice. In particular, studies have been