THE THERMOELASTIC PROPERTIES OF MGSO4·7D2O (EPSOMITE) FROM POWDER NEUTRON DIFFRACTION AND AB INITIO CALCULATION

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dc.contributor.author Fortes A.D.
dc.contributor.author Wood I.G.
dc.contributor.author Alfredsson M.
dc.contributor.author Vočadlo L.
dc.contributor.author Knight K.S.
dc.date.accessioned 2024-11-24T05:02:47Z
dc.date.available 2024-11-24T05:02:47Z
dc.date.issued 2006
dc.identifier https://www.elibrary.ru/item.asp?id=14279121
dc.identifier.citation European Journal of Mineralogy, 2006, 18, 4, 449-462
dc.identifier.issn 0935-1221
dc.identifier.uri https://repository.geologyscience.ru/handle/123456789/46671
dc.description.abstract Time-of-flight powder neutron diffraction has been used to measure the molar volume of MgSO4.7D2O (i) from 1.8 - 300 K at ambient pressure, (ii) from 50 - 290 K at 1.4, 3.0, and 4.5 kbar, (iii) from 0 - 5.5 kbar at 290 K, and (iv) from 0 - 4.5 kbar at 50 K. The data have allowed us to determine the temperature dependence of the incompressibility, (∂K/∂T)P, (thermodynamically equivalent to the pressure dependence of the thermal expansion, (∂α/∂P)T) of epsomite throughout its stability field. We observed that the a-axis exhibits negative thermal expansion, αa, from 30 - 250 K at room pressure, turning positive above 250 K and being zero below 30 K. However, each of the crystallographic axes exhibits a sharp change in (∂α/∂T) at ~125 K, and this appears to correspond to significant changes in the axial incompressibilities with the a- and c-axes softening, and the b-axis stiffening considerably below ~125 K. Our thermoelastic results are in agreement with ab initio calculations at zero Kelvin; however the calculations offer no obvious insight into the mechanism responsible for the change in behavior at low temperature. © 2006 E. Schweizerbart'sche Verlagsbuchhandlung.
dc.subject EPSOMITE
dc.subject HIGH-PRESSURE
dc.subject INCOMPRESSIBILITY
dc.subject NEUTRON DIFFRACTION
dc.subject THERMAL EXPANSION
dc.title THE THERMOELASTIC PROPERTIES OF MGSO4·7D2O (EPSOMITE) FROM POWDER NEUTRON DIFFRACTION AND AB INITIO CALCULATION
dc.type Статья
dc.identifier.doi 10.1127/0935-1221/2006/0018-0449


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