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