Geodesic
Ab-initio simulation of dissoilution energy of carbon atom in the paramagnetic state of FCC-iron
Vestnik Ûžno-Uralʹskogo gosudarstvennogo universiteta. Seriâ, Matematika, mehanika, fizika, Tome 6 (2014) no. 3, pp. 86-91

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Ab-initio simulation of an equilibrium structure and FCC-iron characteristics was carried out using the WIEN2k software package. The dissolution energy of a carbon atom in the paramagnetic states of FCC-iron was calculated according to statistical methods, obtaining the result of $0,25\pm0,09$ eV.
Keywords: FCC-iron; first principle simulation; carbon impurities; WIEN2k; LAPW method. 
@article{VYURM_2014_6_3_a12,
     author = {Ya. M. Ridnyi and A. A. Mirzoev and D. A. Mirzaev},
     title = {Ab-initio simulation of dissoilution energy of carbon atom in the paramagnetic state of {FCC-iron}},
     journal = {Vestnik \^U\v{z}no-Uralʹskogo gosudarstvennogo universiteta. Seri\^a, Matematika, mehanika, fizika},
     pages = {86--91},
     publisher = {mathdoc},
     volume = {6},
     number = {3},
     year = {2014},
     language = {ru},
     url = {http://geodesic.mathdoc.fr/item/VYURM_2014_6_3_a12/}
}
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Ya. M. Ridnyi; A. A. Mirzoev; D. A. Mirzaev. Ab-initio simulation of dissoilution energy of carbon atom in the paramagnetic state of FCC-iron. Vestnik Ûžno-Uralʹskogo gosudarstvennogo universiteta. Seriâ, Matematika, mehanika, fizika, Tome 6 (2014) no. 3, pp. 86-91. http://geodesic.mathdoc.fr/item/VYURM_2014_6_3_a12/