Computer simulation of atomic structure and hyperfine interactions in Fe-C austenite / Timoshevskij, A. N., Jablonovskij, S. O., Eremin, V. I. (2011)
Ukrainian

English  Progress in Physics of Metals    /     Issue (2011, 12 (4))

Timoshevskij A. N., Jablonovskij S. O., Eremin V. I.
Computer simulation of atomic structure and hyperfine interactions in Fe-C austenite


Cite:
Timoshevskij, A. N., Jablonovskij, S. O., Eremin, V. I. (2011). Computer simulation of atomic structure and hyperfine interactions in Fe-C austenite. Progress in Physics of Metals , 12 (4), 451-470. http://jnas.nbuv.gov.ua/article/UJRN-0000469457 [In Russian].

 

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