摘要
本文对八种新型功能晶体Li2B4O7、Bi12TiO20、Bi12GeO20、B14Ge3O12、Sr1-xBaxNb2O6(x=0.33,0.48)、LiTaO3等在130~973K范围内的比热行为及其与相变、组分之间的关系进行了实验研究,给出了比热的多项式拟合方程,并与用纽曼-卡普定律及用Wikelmann经验方程的比热计算值作了对比,为晶体比热的估算提供了依据和方法.
In this paper, we report the specific heat of eight new functional crystals: Li2B4O7, Bi12SiO20,Bi12TiO20, Bi12GeO20, Bi4Ge3O20, Sr1-xBaxNb2O6(x=0.33, 0.48), LiTaO3 in the temperature range of 130~973K, together with the relations to phase transition and chemical components. The polynomial fitting equations of sp. heat are given. The results are also compared with the calculated values from Kopp- Neumann law and Winkelmann's empirio equation. This has provided a method and evidence for the estimation of crystal's specific heat.
出处
《无机材料学报》
SCIE
EI
CAS
CSCD
北大核心
1994年第1期15-21,共7页
Journal of Inorganic Materials
基金
国家自然科学基金
关键词
比热
晶体
相变
pecific heat, Crystal, Phase transition, Debye temperature