Abstract
Glass transition temperatures (T{sub g}) and molar volumes (V), of 13 glassy compositions of the Ge{sub 100-x}S{sub x} system, were determined using differential scanning calorimetry (DSC) and the measured values of densities, respectively. The variation of T{sub g} and V with the average coordination number, m, are examined in light of the models proposed for the structure of these covalently bonded solids. (author). 32 refs, 2 figs, 1 tab.
Citation Formats
Saffarini, G.
Glass transition temperature and molar volume versus average coordination number in Ge{sub 100-x} S{sub x} bulk glasses.
IAEA: N. p.,
1993.
Web.
Saffarini, G.
Glass transition temperature and molar volume versus average coordination number in Ge{sub 100-x} S{sub x} bulk glasses.
IAEA.
Saffarini, G.
1993.
"Glass transition temperature and molar volume versus average coordination number in Ge{sub 100-x} S{sub x} bulk glasses."
IAEA.
@misc{etde_10112911,
title = {Glass transition temperature and molar volume versus average coordination number in Ge{sub 100-x} S{sub x} bulk glasses}
author = {Saffarini, G}
abstractNote = {Glass transition temperatures (T{sub g}) and molar volumes (V), of 13 glassy compositions of the Ge{sub 100-x}S{sub x} system, were determined using differential scanning calorimetry (DSC) and the measured values of densities, respectively. The variation of T{sub g} and V with the average coordination number, m, are examined in light of the models proposed for the structure of these covalently bonded solids. (author). 32 refs, 2 figs, 1 tab.}
place = {IAEA}
year = {1993}
month = {Aug}
}
title = {Glass transition temperature and molar volume versus average coordination number in Ge{sub 100-x} S{sub x} bulk glasses}
author = {Saffarini, G}
abstractNote = {Glass transition temperatures (T{sub g}) and molar volumes (V), of 13 glassy compositions of the Ge{sub 100-x}S{sub x} system, were determined using differential scanning calorimetry (DSC) and the measured values of densities, respectively. The variation of T{sub g} and V with the average coordination number, m, are examined in light of the models proposed for the structure of these covalently bonded solids. (author). 32 refs, 2 figs, 1 tab.}
place = {IAEA}
year = {1993}
month = {Aug}
}