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Publications in Math-Net.Ru
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Ab initio simulation of dissolution energy and carbon activity in fcc Fe
Fizika Tverdogo Tela, 59:7 (2017), 1255–1260
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Determining the optimal modeling parameters for maximum precise calculations of energy in BCC-iron
Vestn. Yuzhno-Ural. Gos. Un-ta. Ser. Matem. Mekh. Fiz., 8:4 (2016), 63–69
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Carbon impurities in paramagnetic FCC iron: ab initio simulation of energy parameters
Vestn. Yuzhno-Ural. Gos. Un-ta. Ser. Matem. Mekh. Fiz., 7:2 (2015), 56–63
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First principles calculations of the interaction energies of carbon atoms in the antiferromagnetic double-layer FCC-iron
Vestn. Yuzhno-Ural. Gos. Un-ta. Ser. Matem. Mekh. Fiz., 6:4 (2014), 53–58
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Ab-initio simulation of dissoilution energy of carbon atom in the paramagnetic state of FCC-iron
Vestn. Yuzhno-Ural. Gos. Un-ta. Ser. Matem. Mekh. Fiz., 6:3 (2014), 86–91
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Ab-initio simulation of influence of short-range ordering carbon impurities on the energy of their dissolution in the FCC-iron
Vestn. Yuzhno-Ural. Gos. Un-ta. Ser. Matem. Mekh. Fiz., 5:2 (2013), 108–116
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