Materials Sciences and Applications

Materials Sciences and Applications

ISSN Print: 2153-117X
ISSN Online: 2153-1188
www.scirp.org/journal/msa
E-mail: msa@scirp.org
"Investigation of Self-Diffusion and Structure in Calcium Aluminosilicate Slags by Molecular Dynamics Simulation"
written by Kai Zheng, Feihua Yang, Xidong Wang, Zuotai Zhang,
published by Materials Sciences and Applications, Vol.5 No.2, 2014
has been cited by the following article(s):
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[1] Surface effects of molten slag spills on calcium aluminate cement paste
Materials & Design, 2022
[2] ANALISIS DIFUSI ATOM PADA PENYAMBUNGAN LOGAM Fe DENGAN VARIASI ORIENTASI PERMUKAAN MENGGUNAKAN SIMULASI DINAMIKA MOLEKULER
2022
[3] Effect of B2O3 on the structure of CaO-Al2O3-B2O3 ternary melts: A molecular dynamics simulation
Journal of Non-Crystalline Solids, 2021
[4] Effects of the amphoteric behavior of Al2O3 on the structure and properties of CaO–SiO2–Al2O3 melts by molecular dynamics
2021
[5] The study of structure and dynamics of liquid Al2O3·2SiO2 at higher temperatures
2020
[6] The structural transition under compression and correlation between structural and dynamical heterogeneity for liquid Al2O3
2019
[7] Molecular dynamics simulations of the electrical conductivities of high temperature metallurgical slags
2018
[8] Kinetics of dissolution of sapphire in melts in the CaO–Al2O3–SiO2 system
Geochimica et Cosmochimica Acta, 2018
[9] The effect of CaO (MgO) on the structure and properties of aluminosilicate system by molecular dynamics simulation
Journal of Molecular Liquids, 2018
[10] Simulation of structural characteristics of Mullite melt at high pressure
International Journal of Modern Physics B, 2018
[11] Computer simulation of CaSiO3 glass under compression: Correlation between Si–Si pair radial distribution function and intermediate range order structure
2017
[12] Structural properties of liquid aluminosilicate with varying Al2O3/SiO2 ratios: Insight from analysis and visualization of molecular dynamics data
Modern Physics Letters B, 2017
[13] Computer simulation of CaSiO3 glass under compression: correlation between Si-Si pair radial distribution function and intermediate range order structure
Materials Research Express, 2017
[14] Mixed modifier effect in lithium‐calcium borosilicate glasses
Journal of the American Ceramic Society, 2017
[15] Influence of SiO2 reduction on the local structural order and fluidity of molten coke ash in the high temperature zone of a blast furnace. A molecular dynamics …
Fuel, 2016
[16] Molecular dynamics simulations of the structural properties and electrical conductivities of CaO–MgO–Al2O3–SiO2 melts
Journal of Non-Crystalline Solids, 2016
[17] Bona-fide method for the determination of short range order and transport properties in a ferro-aluminosilicate slag
Scientific Reports, 2016
[18] Visualisation-based analysis of structure and dynamics of liquid aluminosilicate under compression
Journal of Liquid Chromatography & Related Technologies, 2016
[19] Influence of SiO 2 reduction on the local structural order and fluidity of molten coke ash in the high temperature zone of a blast furnace. A molecular dynamics …
Fuel, 2016
[20] Molecular dynamics simulations of the structural properties and electrical conductivities of CaO–MgO–Al 2 O 3–SiO 2 melts
Journal of Non-Crystalline Solids, 2016
[21] Αnalysis and multiscale modelling of the dynamical behavior in an Electric submerged Arc Furnace
2016
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