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Mixed Alkali Effect in Glasses
27/27 checkable references clean · checked 2026-07-22
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.
3 without a DOI — not checked. A reference deposited without a DOI is never matched by title or guessed at; it stays outside the checked set, and this line discloses that.
The 27 checked references that resolve
resolves10.1107/S0108768197002474
Influence of Chemical and Spatial Constraints on the Structures of Inorganic Compounds
resolves10.1103/PhysRevB.58.11331
Structure of mixed alkali phosphate glasses by neutron diffraction and Raman spectroscopy
resolves10.1103/PhysRevB.63.132202
Random ion distribution model: A structural approach to the mixed-alkali effect in glasses
resolves10.1021/jp9521722
Cation Distribution in Mixed-Alkali Silicate Glasses. NMR Studies by <sup>23</sup>Na−{<sup>7</sup>Li} and <sup>23</sup>Na−{<sup>6</sup>Li} Spin Echo Double Resonance
resolves10.1016/0926-2040(95)00033-M
Examination of the mixed-alkali effect in (Li,Na) disilicate glasses by nuclear magnetic resonance and conductivity measurements
resolves10.1016/S0022-3093(05)80473-9
A new model of ionic transport for single- and mixed-alkali oxide glasses based on ab initio molecular orbital calculations
resolves10.1016/0022-3093(94)00489-7
A molecular dynamics study of the mixed alkali effect in silicate glasses
resolves10.1016/S0022-3093(96)00421-8
MD study of the mixed alkali effect in terms of the potential surface in the lithium-potassium metasilicate glass
resolves10.1103/PhysRevB.52.6358
Reconciling ionic-transport properties with atomic structure in oxide glasses
resolves10.1016/S0022-3093(00)00165-4
The mixed alkali effect as a consequence of network density and site energy distribution
resolves10.1107/S0108768101003068
Relationship between bond valence and bond softness of alkali halides and chalcogenides
resolves10.1103/PhysRevLett.84.4144
Determining Ionic Conductivity from Structural Models of Fast Ionic Conductors
resolves10.1103/PhysRevB.63.054201
Migration pathways in Ag-based superionic glasses and crystals investigated by the bond valence method
resolves10.1039/b111310k
Bond valence analysis of transport pathways in RMC models of fast ion conducting glasses
resolves10.1016/S0022-3093(02)01547-8
Molecular dynamics study of single and mixed alkali metasilicates-spatial and temporal characterization of the dynamics in the supercooled liquid and glassy states
The 3 references without a DOI — listed, not checked
no DOI — not checkedSuperionic Solids, Principles and Applications
no DOI — not checkedPhysRevLett.90.155507Cc4R1
no DOI — not checkedThe Chemical Bond in Inorganic Chemistry-The Bond-Valence Model
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