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An unusual density evolution between SrCdB2O5 polymorphs†
Zhengyang Zhou,Hongping Wu,Shilie Pan,Zhihua Yang
Dalton Transactions Pub Date : 07/30/2015 00:00:00 , DOI:10.1039/C5DT00915D
Abstract

Owing to the effect of atomic vibrations, a high-temperature phase usually features a relatively smaller density when compared with a low-temperature phase. In this work, a new SrCdB2O5 phase has been discovered. According to the crystallization temperature from low to high, the new SrCdB2O5 phase can be regarded as the high-temperature β-SrCdB2O5 phase. The density of β-SrCdB2O5 is obviously larger than that of α-SrCdB2O5, meanwhile β-SrCdB2O5 is energetically favored. This unusual density evolution phenomenon has been investigated. In addition, the Pb2+-doped compounds, PbxSr1−xCdB2O5 (x = 0.125, 0.25, 0.375, 0.5), have also been investigated by powder refinement.

Graphical abstract: An unusual density evolution between SrCdB2O5 polymorphs
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