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

Journal

JOURNAL OF APPLIED CRYSTALLOGRAPHY
Volume 45, Issue -, Pages 1321-1329

Publisher

INT UNION CRYSTALLOGRAPHY
DOI: 10.1107/S0021889812043026

Keywords

thermal expansion; compressibility; PASCal; computer programs

Funding

  1. EPSRC [EP/G004528/2]
  2. ERC [279705]
  3. Engineering and Physical Sciences Research Council [EP/G004528/2] Funding Source: researchfish
  4. EPSRC [EP/G004528/2] Funding Source: UKRI

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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.

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