Add to ORKGFirst-principles Density Functional Theory (DFT) based calculations are used to quantitatively study the effect of alloying elements on the stability of iron carbides (Fe3C, Fe5C2 and ?-Fe2C) that form in steels
Accurate description of materials requires the most advanced atomic-scale techniques from both exper...
The question of material stability is of fundamental importance to any analysis of system properties...
The goal of this article is to improve the description of the Fe-Al-C phase diagram through the dens...
First-principles Density Functional Theory (DFT) based calculations are used to quantitatively study...
Iron carbides play a crucial role in steel manufacturing and processing and to a large extent determ...
The formation enthalpy of a series of Fe-C carbides has been estimated using a first-principles appr...
AbstractWhite cast iron has been widely used as a wear resistance material for a long time in many i...
Abstract The presence of a long‐abandoned hexagonal omega (ω) phase in steel samples is recently ga...
First-principles calculations were performed to study the phase stability of M23C6, (M = V, Cr, Mn, ...
The iron carbide Fe7C3 exhibits two types of basic crystal structures, an orthorhombic (o-) form and...
Hexagonal close-packed (hcp) iron carbides play an important role in steel processing and in steel p...
Fundamental understanding of the complex interactions governing structure-property relationships in ...
The microstructure of advanced high-strength steels often shows a sensitive dependence on alloying. ...
We report results of gradient-corrected pseudopotential-based density functional theory calculations...
The microstructure of advanced high-strength steels often shows a sensitive dependence on alloying. ...
Accurate description of materials requires the most advanced atomic-scale techniques from both exper...
The question of material stability is of fundamental importance to any analysis of system properties...
The goal of this article is to improve the description of the Fe-Al-C phase diagram through the dens...
First-principles Density Functional Theory (DFT) based calculations are used to quantitatively study...
Iron carbides play a crucial role in steel manufacturing and processing and to a large extent determ...
The formation enthalpy of a series of Fe-C carbides has been estimated using a first-principles appr...
AbstractWhite cast iron has been widely used as a wear resistance material for a long time in many i...
Abstract The presence of a long‐abandoned hexagonal omega (ω) phase in steel samples is recently ga...
First-principles calculations were performed to study the phase stability of M23C6, (M = V, Cr, Mn, ...
The iron carbide Fe7C3 exhibits two types of basic crystal structures, an orthorhombic (o-) form and...
Hexagonal close-packed (hcp) iron carbides play an important role in steel processing and in steel p...
Fundamental understanding of the complex interactions governing structure-property relationships in ...
The microstructure of advanced high-strength steels often shows a sensitive dependence on alloying. ...
We report results of gradient-corrected pseudopotential-based density functional theory calculations...
The microstructure of advanced high-strength steels often shows a sensitive dependence on alloying. ...
Accurate description of materials requires the most advanced atomic-scale techniques from both exper...
The question of material stability is of fundamental importance to any analysis of system properties...
The goal of this article is to improve the description of the Fe-Al-C phase diagram through the dens...