Viscosity temperature properties from molecular dynamics simulation: The role of calcium oxide, sodium oxide and ferrous oxide

Published 2018 View Full Article

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Title
Viscosity temperature properties from molecular dynamics simulation: The role of calcium oxide, sodium oxide and ferrous oxide
Authors
Keywords
Viscosity, Molecular dynamics simulation, Thermodynamic calculation, Ferrous oxide, Calcium oxide, Sodium oxide
Journal
FUEL
Volume 237, Issue -, Pages 163-169
Publisher
Elsevier BV
Online
2018-10-05
DOI
10.1016/j.fuel.2018.09.127

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