PASCal: a principal axis strain calculator for thermal expansion and compressibility determination

被引:472
作者
Cliffe, Matthew J. [1 ]
Goodwin, Andrew L. [1 ]
机构
[1] Univ Oxford, Inorgan Chem Lab, Dept Chem, Oxford OX1 3QR, England
来源
JOURNAL OF APPLIED CRYSTALLOGRAPHY | 2012年 / 45卷
基金
英国工程与自然科学研究理事会;
关键词
thermal expansion; compressibility; PASCal; computer programs; METAL-ORGANIC FRAMEWORK; NEGATIVE LINEAR COMPRESSIBILITY; STRUCTURAL PHASE-TRANSITION; CRYSTAL-STRUCTURE; HIGH-PRESSURE; LATTICE-PARAMETERS; POWDER DIFFRACTION; SINGLE-CRYSTALS; LEAD PHOSPHATE; TITANITE;
D O I
10.1107/S0021889812043026
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
This article describes a web-based tool (PASCal; principal axis strain calculator; http://pascal.chem.ox.ac.uk) designed to simplify the determination of principal coefficients of thermal expansion and compressibilities from variable-temperature and variable-pressure lattice parameter data. In a series of three case studies, PASCal is used to reanalyse previously published lattice parameter data and show that additional scientific insight is obtainable in each case. First, the two-dimensional metalorganic framework [Cu-2(OH)(C8H3O7S)(H2O)]center dot 2H(2)O is found to exhibit the strongest area negative thermal expansion (NTE) effect yet observed; second, the widely used explosive HMX exhibits much stronger mechanical anisotropy than had previously been anticipated, including uniaxial NTE driven by thermal changes in molecular conformation; and third, the high-pressure form of the mineral malayaite is shown to exhibit a strong negative linear compressibility effect that arises from correlated tilting of SnO6 and SiO4 coordination polyhedra.
引用
收藏
页码:1321 / 1329
页数:9
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