Lattice enthalpies and magnetic loops in lanthanide iron garnets, Ln3Fe5O12
Creators
Description
Highlights: • The lattice enthalpies ΔLHθ of Ln3Fe5O12 are determined by the Born–Haber cycle. • The obtained values are compared with those evaluated by other two methods. • (∂ΔLHθ/∂Vm) corresponds to an upper limit of the shear moduli (rigidity) of LnIGs. • The magnetic entropy = f (effective magnetic moment) for LnIGs represents a loop. • This effect of magnetic loop is new for the lanthanide series. - Abstract: Experimental lattice enthalpies ΔLHθ of lanthanide iron garnets Ln3Fe5O12 (LnIGs) with Ln = Ce − Lu, have been determined from the Born–Haber thermochemical cycle. The results have been compared with those reported by other authors using numerical simulation or an empirical equation. The lattice enthalpy of PmIG has been predicted by linear interpolation between ΔLHθ of the adjacent NdIG and SmIG. It has been found that the partial derivative (∂ΔLHθ/∂Vm) for the series of LnIGs corresponds by magnitude and dimension to an upper limit of their rigidity. New effect of magnetic loops has been noted in the same series in the dependence of the lattice magnetic entropies on the effective magnetic moments (theoretical and experimental values)
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jct.2015.03.005Additional details
Identifiers
- DOI
- 10.1016/j.jct.2015.03.005;
- PII
- S0021-9614(15)00067-1;
Publishing Information
- Journal Title
- Journal of Chemical Thermodynamics
- Journal Volume
- 87
- Journal Page Range
- p. 136-140
- ISSN
- 0021-9614
- CODEN
- JCTDAF
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 47043174
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Descriptors DEI
- CERIUM COMPOUNDS; COMPARATIVE EVALUATIONS; COMPUTERIZED SIMULATION; CRYSTAL LATTICES; ENTHALPY; ENTROPY; FERRITE GARNETS; FERRITES; INTERPOLATION; LUTETIUM COMPOUNDS; MAGNETIC MOMENTS; SHEAR
- Descriptors DEC
- CRYSTAL STRUCTURE; EVALUATION; FERRIMAGNETIC MATERIALS; IRON COMPOUNDS; MAGNETIC MATERIALS; MATERIALS; MATHEMATICAL SOLUTIONS; MINERALS; NUMERICAL SOLUTION; OXIDE MINERALS; OXYGEN COMPOUNDS; PHYSICAL PROPERTIES; RARE EARTH COMPOUNDS; SIMULATION; THERMODYNAMIC PROPERTIES; TRANSITION ELEMENT COMPOUNDS
Optional Information
- Copyright
- Copyright (c) 2015 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.