Mixed alkali effect in lithium-sodium phosphate glasses modified with tungsten oxide
Identifikátory výsledku
Kód výsledku v IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216275%3A25310%2F17%3A39911111" target="_blank" >RIV/00216275:25310/17:39911111 - isvavai.cz</a>
Výsledek na webu
—
DOI - Digital Object Identifier
—
Alternativní jazyky
Jazyk výsledku
angličtina
Název v původním jazyce
Mixed alkali effect in lithium-sodium phosphate glasses modified with tungsten oxide
Popis výsledku v původním jazyce
Lithium and sodium phosphates belong to materials studied as solid electrolytes for batteries. Their modification with other oxides can be due to the optimization of electrical properties or chemical durability thermal stability etc. This contribution is devoted to the study of lithium-sodium tungsten-phosphate glasses of the composition xLi2O-(40-x)Na2O-30P2O5-30WO3 with x = 0, 10, 20, 30 a 40 mol% Li2O. Basic parameters of the glasses were determined (density, molar volume, chemical durability) and their thermal behavior was studied by differential thermal analysis, dilatometry and hot-stage microscopy. Temperature dependence of glass transition temperature reveals a minimum at x = 20 mol% Li2O, characteristic for the mixed-alkali effect, whereas the thermal expansion coefficient decreases monotonously from 19.9 to 13.1 ppm/K. The replacement of sodium cations by lithium cations results in a lower ionicity of W-O bonds, which is reflected by the shift of band of W-O vibrations from 941 to 954 cm-1. Electrical and dielectric properties were measured within the range of 106 Hz to 0,01 Hz and the temperature range 303-513 K. From the obtained dependences of D.C. electrical conductivity on temperature, the activation energy was calculated using Arrhenius equation. Activation energy reaches a maximum at the glass with 20 mol% Li2O, whereas electrical conductivity reveals a minimum at the same composition. The observed nonmonotonous behavior of electrical conductivity and its activation energy is characteristic for the mixed-alkali effect observed previously also in other phosphate glasses.
Název v anglickém jazyce
Mixed alkali effect in lithium-sodium phosphate glasses modified with tungsten oxide
Popis výsledku anglicky
Lithium and sodium phosphates belong to materials studied as solid electrolytes for batteries. Their modification with other oxides can be due to the optimization of electrical properties or chemical durability thermal stability etc. This contribution is devoted to the study of lithium-sodium tungsten-phosphate glasses of the composition xLi2O-(40-x)Na2O-30P2O5-30WO3 with x = 0, 10, 20, 30 a 40 mol% Li2O. Basic parameters of the glasses were determined (density, molar volume, chemical durability) and their thermal behavior was studied by differential thermal analysis, dilatometry and hot-stage microscopy. Temperature dependence of glass transition temperature reveals a minimum at x = 20 mol% Li2O, characteristic for the mixed-alkali effect, whereas the thermal expansion coefficient decreases monotonously from 19.9 to 13.1 ppm/K. The replacement of sodium cations by lithium cations results in a lower ionicity of W-O bonds, which is reflected by the shift of band of W-O vibrations from 941 to 954 cm-1. Electrical and dielectric properties were measured within the range of 106 Hz to 0,01 Hz and the temperature range 303-513 K. From the obtained dependences of D.C. electrical conductivity on temperature, the activation energy was calculated using Arrhenius equation. Activation energy reaches a maximum at the glass with 20 mol% Li2O, whereas electrical conductivity reveals a minimum at the same composition. The observed nonmonotonous behavior of electrical conductivity and its activation energy is characteristic for the mixed-alkali effect observed previously also in other phosphate glasses.
Klasifikace
Druh
D - Stať ve sborníku
CEP obor
—
OECD FORD obor
10402 - Inorganic and nuclear chemistry
Návaznosti výsledku
Projekt
—
Návaznosti
S - Specificky vyzkum na vysokych skolach
Ostatní
Rok uplatnění
2017
Kód důvěrnosti údajů
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Údaje specifické pro druh výsledku
Název statě ve sborníku
Proceedings of the 5th International Conference on Chemical Technology
ISBN
978-80-86238-65-4
ISSN
2336-811X
e-ISSN
neuvedeno
Počet stran výsledku
6
Strana od-do
278-283
Název nakladatele
Česká společnost průmyslové chemie
Místo vydání
Praha
Místo konání akce
Mikulov
Datum konání akce
10. 4. 2017
Typ akce podle státní příslušnosti
CST - Celostátní akce
Kód UT WoS článku
—