Estimation of TiO2-FeO-Na2O slag viscosity through molecular dynamics simulations for an energy efficient ilmenite smelting process

Martensitic transition in Fe via Bain path at finite temperatures: A comprehensive first-principles study

(2018) Kang Wang et al.   ACTA MATERIALIA

Structural and transport properties of FeO-TiO 2 system through molecular dynamics simulations

(2018) Helin Fan et al.   JOURNAL OF NON-CRYSTALLINE SOLIDS

Effect of ZrO 2 on the structure and properties of soda-lime silicate glasses from molecular dynamics simulations

(2018) Xiaonan Lu et al.   JOURNAL OF NON-CRYSTALLINE SOLIDS

Viscosity of TiO2-FeO-Ti2O3-SiO2-MgO-CaO-Al2O3 for High-Titania Slag Smelting Process

(2018) Kai Hu et al.   METALLURGICAL AND MATERIALS TRANSACTIONS B-PROCESS METALLURGY AND MATERIALS PROCESSING SCIENCE

B2O3/SiO2 substitution effect on structure and properties of Na2O–CaO–SrO–P2O5–SiO2 bioactive glasses from molecular dynamics simulations

(2018) Mengguo Ren et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Production of Synthetic Rutile from Molten Titanium Slag with the Addition of B2O3

(2017) Helin Fan et al.   JOM

Slag Foaming Fundamentals - A Critical Assessment

(2017) Rodolfo Arnaldo Montecinos de Almeida et al.   Materials Research-Ibero-american Journal of Materials

Ultrastructural Characterization of the Lower Motor System in a Mouse Model of Krabbe Disease

(2016) Valentina Cappello et al.   Scientific Reports

DFT-based polarizable force field for TiO2and SiO2

(2015) Dario Corradini et al.   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING

Effect of TiO2 Content on the Structure of CaO–SiO2–TiO2 System by Molecular Dynamics Simulation

(2013) Shengfu Zhang et al.   ISIJ INTERNATIONAL

Removal of Iron from Titanium Ore through Selective Chlorination Using Magnesium Chloride

(2013) Jungshin Kang et al.   MATERIALS TRANSACTIONS

Effect of Strontium Substitution on the Structure of 45S5 Bioglasses

(2011) Ye Xiang et al.   CHEMISTRY OF MATERIALS

ISAACS– interactive structure analysis of amorphous and crystalline systems

(2010) Sébastien Le Roux et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

PACKMOL: A package for building initial configurations for molecular dynamics simulations

(2009) L. Martínez et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY