The structural differences of benzophenone glasses according to different thermal history

被引:5
作者
Davydova, NA
Mel'nik, VI
Nelipovitch, KI
Baran, J
机构
[1] NANU, Inst Phys, UA-03028 Kiev, Ukraine
[2] Polish Acad Sci, Inst Low Temp & Struct Res, PL-50950 Wroclaw, Poland
关键词
crystallization; differential scanning calorimetry; glass structure; glass transition;
D O I
10.1016/S0022-2860(02)00241-7
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The structural difference, due to different precooling treatments and different amount of the sample, in glassy benzophenone, was calorimetrically studied. It was shown that, in the glasses precooled slowly, the structure involves 'the crystalline clusters' in which the molecules of benzophenone are packed more closely together than in the case of rapid precooling. Using the sample with mass of 2 mg, the critical cooling rate is to be found inside the range 20-15 K min(-1). (C) 2002 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:173 / 176
页数:4
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