✦ LIBER ✦
MOSPLV, a program for simulation of complex Mössbauer spectra in polycrystalline samples
✍ Scribed by R. Chipaux
- Publisher
- Elsevier Science
- Year
- 1990
- Tongue
- English
- Weight
- 801 KB
- Volume
- 60
- Category
- Article
- ISSN
- 0010-4655
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✦ Synopsis
MOSPLV is a program written with the aim of calculating hyperfine Mossbauer spectroscopy patterns for polycrystalline samples in the effective field approximation for any possible static interactions. It includes calculation and solution of the full hyperfine Hamiltonian and calculation of the relative transition intensities, without other approximation than the effective field. It is designed specially to simulate spectra in the case of hyperfine Hamiltonians non-diagonal in the standard nuclear momentum-state representation.