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Temperature and composition dependences of shear viscosities for molten alkali metal chloride binary systems by molecular dynamics simulation
29/29 checkable references clean · checked 2026-07-23
Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
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The 29 checked references that resolve
resolves10.1063/1.4939072
Quasielastic neutron scattering measurements and <i>ab initio</i> MD-simulations on single ion motions in molten NaF
resolves10.1016/j.rser.2015.12.148
2050 LCOE improvement using new molten salts for thermal energy storage in CSP plants
resolves10.1016/j.jnucmat.2012.01.009
Thermodynamic properties of trivalent lanthanide and actinide ions in molten mixtures of LiCl and KCl
resolves10.1021/jp026118e
Structure and Dynamics of Molten AgCl. The Inclusion of Induced Polarization
resolves10.1016/j.commatsci.2015.09.052
Molecular dynamics simulation of diffusion and viscosity of liquid lithium fluoride
resolves10.1016/j.commatsci.2013.10.043
First-principles molecular dynamics modeling of the LiCl–KCl molten salt system
resolves10.1080/08927020701675622
Accurate computation of shear viscosity from equilibrium molecular dynamics simulations
resolves10.1021/jp5050332
Molecular Dynamics Simulations of the Local Structures and Transport Coefficients of Molten Alkali Chlorides
resolves10.1016/j.molliq.2015.06.021
Molecular dynamics study of the transport properties and local structures of molten binary systems (Li, Na)Cl, (Li, K)Cl and (Na, K)Cl
resolves10.1016/j.molliq.2017.03.103
Molecular dynamics study of the transport properties and local structures of molten alkali metal chlorides. Part III. Four binary systems LiCl-RbCl, LiCl-CsCl, NaCl-RbCl and NaCl-CsCl
resolves10.1021/ja01391a014
THE INFLUENCE OF RELATIVE IONIC SIZES ON THE PROPERTIES OF IONIC COMPOUNDS
resolves10.1063/1.1749283
Dispersion and Polarizability and the van der Waals Potential in the Alkali Halides
resolves10.1080/00268970110089108
A molecular dynamics method for simulations in the canonical ensemble
resolves10.1063/1.555527
Molten salts: Volume 4, part 2, chlorides and mixtures—electrical conductance, density, viscosity, and surface tension data
resolves10.1021/jp036234x
Molecular Dynamics Simulation of the Shear Viscosity of Molten Alkali Halides
resolves10.1088/0953-8984/7/25/007
The 6 references without a DOI — listed, not checked
no DOI — not checkedIntroduction to the physics of molten salt reactors
no DOI — not checkedShear viscosity of molten alkali halides from equilibrium and nonequilibrium molecular-dynamics simulations
no DOI — not checkedThe sizes of ions and their influence on the properties of salt-like compounds
no DOI — not checked10.1016/j.molliq.2018.10.062_bb0120
no DOI — not checked10.1016/j.molliq.2018.10.062_bb0150
no DOI — not checked10.1016/j.molliq.2018.10.062_bb0165
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