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.Materials Science & EngineeringMechanical, Maritime and Materials Engineerin
The microstructure of advanced high-strength steels often shows a sensitive dependence on alloying. ...
Hoch-Mangan Stähle bilden aufgrund ihrer hohen Festigkeit und Duktilität eine Klasse attraktiver Wer...
The corrosion resistance of ferrous alloys is greatly influenced by the presence of alloying element...
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...
The iron carbide Fe7C3 exhibits two types of basic crystal structures, an orthorhombic (o-) form and...
First-principles calculations were performed to study the phase stability of M23C6, (M = V, Cr, Mn, ...
Abstract The presence of a long‐abandoned hexagonal omega (ω) phase in steel samples is recently ga...
Fundamental understanding of the complex interactions governing structure-property relationships in ...
Hexagonal close-packed (hcp) iron carbides play an important role in steel processing and in steel p...
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...
Accurate description of materials requires the most advanced atomic-scale techniques from both exper...
The microstructure of advanced high-strength steels often shows a sensitive dependence on alloying. ...
Hoch-Mangan Stähle bilden aufgrund ihrer hohen Festigkeit und Duktilität eine Klasse attraktiver Wer...
The corrosion resistance of ferrous alloys is greatly influenced by the presence of alloying element...
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...
The iron carbide Fe7C3 exhibits two types of basic crystal structures, an orthorhombic (o-) form and...
First-principles calculations were performed to study the phase stability of M23C6, (M = V, Cr, Mn, ...
Abstract The presence of a long‐abandoned hexagonal omega (ω) phase in steel samples is recently ga...
Fundamental understanding of the complex interactions governing structure-property relationships in ...
Hexagonal close-packed (hcp) iron carbides play an important role in steel processing and in steel p...
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...
Accurate description of materials requires the most advanced atomic-scale techniques from both exper...
The microstructure of advanced high-strength steels often shows a sensitive dependence on alloying. ...
Hoch-Mangan Stähle bilden aufgrund ihrer hohen Festigkeit und Duktilität eine Klasse attraktiver Wer...
The corrosion resistance of ferrous alloys is greatly influenced by the presence of alloying element...