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Computer Simulation of Noncrystalline Ionic–Covalent Oxides in the SiO2–CaO–FeO System

✍ Scribed by D. K. Belashchenko; O. I. Ostrovski

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Computer Simulation of Noncrystalline Io

✍ D. K. Belashchenko; O. I. Ostrovskii 📂 Article 📅 2002 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 72 KB

Computer Simulation of Noncrystalline P2

✍ D. K. Belashchenko; O. I. Ostrovskii 📂 Article 📅 2002 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 68 KB

The Kinetics of Oxidation of Liquid FeO-

✍ Anna Semykina 📂 Article 📅 2011 🏛 The Minerals, Metals & Materials Society 🌐 English ⚖ 739 KB

The surface tensions and foaming behavio

✍ David Skupien; D. R. Gaskell 📂 Article 📅 2000 🏛 The Minerals, Metals & Materials Society 🌐 English ⚖ 133 KB

Effect of redox conditions on the evapor

✍ S. I. Shornikov 📂 Article 📅 2008 🏛 International Academic Publishing Co (Nauka/Interp 🌐 English ⚖ 243 KB

Experimental study of phase equilibria i

✍ Evgueni Jak; Baojun Zhao; Peter C. Hayes 📂 Article 📅 2002 🏛 The Minerals, Metals & Materials Society 🌐 English ⚖ 1003 KB