Rigidity transitions and molecular structure of AsxSe1-x glasses

被引:214
|
作者
Georgiev, DG [1 ]
Boolchand, P
Micoulaut, M
机构
[1] Univ Cincinnati, Dept Elect & Comp Engn & Comp Sci, Cincinnati, OH 45221 USA
[2] Univ Paris 06, Phys Theor Liquides Lab, F-75252 Paris 05, France
关键词
D O I
10.1103/PhysRevB.62.R9228
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
T-modulated differential scanning calorimetry measurements on bulk AsxSe1-x glasses show that the glass transition temperature T-g(x) variation at x<0.12 is linear with a slope dTg/dx=4.1 degrees C/at.% As, and the nonreversing heat flow, Delta H-nr(x) almost vanishes in the 0.291(1)<x<0.37(1) composition range. These thermal results analyzed by agglomeration theory and constraint theory suggest that in addition to As(Se-1/2)(3) units, quasitetrahedral Se=As(Se-1/2)(3) units also serve to crosslink Se, chains at x<2/5. The results also suggest that rigidity onsets at r(c)(1)=2.29(1) and the transition to the stressed rigid phase occurs at r(c)(2)=2.37(1), below the chemical threshold at r(ct)= 2.40 (or x=2/5).
引用
收藏
页码:R9228 / R9231
页数:4
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