Add to ORKGAb-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 ± 0,09 eVС использованием программного пакета WIEN2k проведено ab-initio моделирование равновесной структуры и свойств ГЦК-железа с примесями углерода. Произведено вычисление энергии растворения атомов углерода в парамагнитном ГЦК-железе. Вычисленное значение энергии растворения составило 0,25±0,09 э
The non-equilibrium critical behaviour of the three-dimensional pure and site-diluted spin systems d...
Conversion electron Mossbayer spectroscopy was used for investigation of phase and structural change...
Theoretical calculations of course of process metallizations with participation to the titan, nitrog...
The first principle simulation of equilibrium structure and FCC-iron characteristics was carried out...
First-principles modeling of the grain boundary Σ5 bcc iron are carried out by WIEN2k code. Optimal ...
Ab initio simulation of equilibrium structure and FCC-iron characteristics was carried out using WIE...
Formation of tetragonal martensite in Fe–C system was studied. Parameters of thermodynamic ordering ...
Computer simulation of tetrahedral lattice distortion of iron-carbon system was performed. Modern em...
The effect of chromium on the corrosion rate of low-alloy steels in carbon dioxide media has been st...
The process of iron subgroup metals and alloys electroless deposition has been studied in inert atmo...
Monte Carlo simulation was conducted for bilayer magnetic structures with dipolar interlayer interac...
Theoretical bases of structural modelling the electrolit processes of a covering by iron are offered...
In article the methods of determination of model parameters of ferromagnetics are considered. Parti...
Determined phase composition and mechanism of phase transformations in alloys of the Fe-B-C. It is s...
In this work the analysed thermodynamics terms of the closed reactionary systems are with participa...
The non-equilibrium critical behaviour of the three-dimensional pure and site-diluted spin systems d...
Conversion electron Mossbayer spectroscopy was used for investigation of phase and structural change...
Theoretical calculations of course of process metallizations with participation to the titan, nitrog...
The first principle simulation of equilibrium structure and FCC-iron characteristics was carried out...
First-principles modeling of the grain boundary Σ5 bcc iron are carried out by WIEN2k code. Optimal ...
Ab initio simulation of equilibrium structure and FCC-iron characteristics was carried out using WIE...
Formation of tetragonal martensite in Fe–C system was studied. Parameters of thermodynamic ordering ...
Computer simulation of tetrahedral lattice distortion of iron-carbon system was performed. Modern em...
The effect of chromium on the corrosion rate of low-alloy steels in carbon dioxide media has been st...
The process of iron subgroup metals and alloys electroless deposition has been studied in inert atmo...
Monte Carlo simulation was conducted for bilayer magnetic structures with dipolar interlayer interac...
Theoretical bases of structural modelling the electrolit processes of a covering by iron are offered...
In article the methods of determination of model parameters of ferromagnetics are considered. Parti...
Determined phase composition and mechanism of phase transformations in alloys of the Fe-B-C. It is s...
In this work the analysed thermodynamics terms of the closed reactionary systems are with participa...
The non-equilibrium critical behaviour of the three-dimensional pure and site-diluted spin systems d...
Conversion electron Mossbayer spectroscopy was used for investigation of phase and structural change...
Theoretical calculations of course of process metallizations with participation to the titan, nitrog...