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Far-infrared spectra of alkali germanate glasses and correlation with electrical conductivity

https://doi.org/10.1103/physrevb.54.9775
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The 35 checked references that resolve
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Ionic transport in rubidium aluminogermanate glasses
resolves10.1016/0022-3093(94)90661-0
Importance of structure in electrical conductivity relaxation
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Ionic transport in sodium aluminogermanate glasses
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Ionic transport properties in oxide glasses derived from atomic structure
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Local structure of silicate glasses
resolves10.1016/0022-3093(85)90289-3
EXAFS and the structure of glass
resolves10.1016/0022-3093(94)90395-6
Structural study of Rb and (Rb,Ag) germanate glasses by EXAFS and XPS
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Interionic vibrations and glass transitions in ionic oxide metaphosphate glasses
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Vibrational spectroscopy of cation-site interactions in phosphate glasses
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Cation-network interactions in binary alkali metal borate glasses. A far-infrared study
resolves10.1021/j100341a083
Modifying role of alkali-metal cations in borate glass networks
resolves10.1016/0022-3093(93)90258-Y
Infrared reflectance investigation of alkali diborate glasses
resolves10.1016/0022-3093(95)00595-1
Metal ion sites in oxide glasses Relation to glass basicity and ion transport
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Ionic transport in super ionic conductors: a theoretical model
resolves10.1016/0038-1098(75)90328-2
Calculation of ionic conductivity activation energies in ionic oxide glasses from spectroscopic data
resolves10.1007/BF00550581
Raman spectroscopic investigation of the structure and crystallization of binary alkali germanate glasses
resolves10.1021/jp960434+
Raman and Infrared Structural Investigation of <i>x</i>Rb<sub>2</sub>O·(1 − <i>x)</i>GeO<sub>2</sub> Glasses
resolves10.1080/13642817908246002
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resolves10.1016/0022-3093(79)90008-5
The structure of lithium, sodium and potassium germanate glasses, studied by Raman scattering
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Die Kristallstruktur von Li<sub>4</sub>GeO<sub>4</sub>
resolves10.1063/1.460814
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resolves10.1063/1.438210
A molecular dynamic calculation of the structure of sodium silicate glasses
resolves10.1063/1.453034
Molecular dynamics simulation of alkali-silicate glass structures
resolves10.1016/S0167-2738(88)80126-7
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Calculation of Activation Energy of Ionic Conductivity in Silica Glasses by Classical Methods
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Helium migration in alkali germanate glasses
The 6 references without a DOI — listed, not checked
no DOI — not checkedPhysRevB.54.9775Cc6R1
no DOI — not checkedPhysRevB.54.9775Cc15R1
no DOI — not checkedPhysRevB.54.9775Cc18R1
no DOI — not checkedPhysRevB.54.9775Cc24R1
no DOI — not checkedPhysRevB.54.9775Cc29R1
no DOI — not checkedHandbuch der Physik
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