Static lattice energy calculations of mixing and ordering enthalpy in binary carbonate solid solutions
Enthalpies of mixing and ordering in the binaries of the quaternary carbonate (Ca,Mg,Fe,Mn)CO3 solid solution have been modeled using static lattice energy minimization calculations. A set of self-consistent empirical potentials has been specially developed for this task. The calculations illustrate...
| Main Authors: | , , , , |
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| Format: | Journal Article |
| Published: |
Elsevier Science BV
2006
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| Subjects: | |
| Online Access: | http://www.elsevier.com/locate/chemgeo http://hdl.handle.net/20.500.11937/10667 |