Computer Simulation of Atomic Structure and Hyperfine Interactions in Fe–C Austenite
A new method based on the principles of self-organization is designed. For researcher, the method does not require to set up initial model of the spectrum. A criterion of correspondence between the experimental and model spectra is evaluation of empirical risk. Result of calculation is a set of opti...
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| Format: | Article |
| Language: | English |
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G. V. Kurdyumov Institute for Metal Physics of the N.A.S. of Ukraine
2011-12-01
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| Series: | Успехи физики металлов |
| Online Access: | https://doi.org/10.15407/ufm.12.04.451 |