The continuous matrices of atomic displacements and lattice distortion from face-centered-cubic (fcc) to body-centered-cubic (bcc) phases compatible with the hard-sphere geometry of iron atoms are calculated for different possible final orientation relationships (ORs), such as Bain, Pitsch and Kurdjumov-Sachs (KS). The angular distortion introduced in the calculations appears as a natural order parameter of the fcc bcc transitions. The average atomic displacement is lower with Pitsch and KS ORs than for Bain; one of these two distortions probably constitutes the natural mechanism for stress-free isolated small crystals. For matrix-embedded transformations that occur in bulk steels, the distortion associated with KS OR seems very appropriate...
In a low-alloyed multi-phase transformation-induced plasticity steel, solute carbon content in polyg...
Molecular dynamics simulations are used to study the effects of tensile loading on nucleation and su...
Molecular dynamics simulations are used to investigate the atomic effects of carbon (C) addition in ...
This work generalizes the one-step model previously developed on fcc-bcc martensitic transformations...
Deformation twinning and martensitic transformations are characterized by the collective displacemen...
Martensite is one of the most important structures determining the ability to tailor the performance...
Molecular dynamics (MD) simulations are used to study the effect of different defect configurations ...
The austenite/martensite (fcc/bcc) interface is prevalent across many new classes of high-strength s...
In terms of the concepts of heterogeneous nucleation and the related driving wave process, a version...
Martensitic transformation plays a pivotal role in the microstructural evolution and plasticity of...
Mechanical properties of low alloyed steels are directly determined by their microstructures. Thanks...
New-generation multi-phase martensitic steels derive their high strength from the body-centered cubi...
Martensitic transformation (MT), constituting an essential part of deformation scenario, plays a key...
The martensitic transformation (MT) lays the foundation for microstructure and performance tailoring...
High-resolution transmission electron microscopy and three-dimensional atom probe observations show ...
In a low-alloyed multi-phase transformation-induced plasticity steel, solute carbon content in polyg...
Molecular dynamics simulations are used to study the effects of tensile loading on nucleation and su...
Molecular dynamics simulations are used to investigate the atomic effects of carbon (C) addition in ...
This work generalizes the one-step model previously developed on fcc-bcc martensitic transformations...
Deformation twinning and martensitic transformations are characterized by the collective displacemen...
Martensite is one of the most important structures determining the ability to tailor the performance...
Molecular dynamics (MD) simulations are used to study the effect of different defect configurations ...
The austenite/martensite (fcc/bcc) interface is prevalent across many new classes of high-strength s...
In terms of the concepts of heterogeneous nucleation and the related driving wave process, a version...
Martensitic transformation plays a pivotal role in the microstructural evolution and plasticity of...
Mechanical properties of low alloyed steels are directly determined by their microstructures. Thanks...
New-generation multi-phase martensitic steels derive their high strength from the body-centered cubi...
Martensitic transformation (MT), constituting an essential part of deformation scenario, plays a key...
The martensitic transformation (MT) lays the foundation for microstructure and performance tailoring...
High-resolution transmission electron microscopy and three-dimensional atom probe observations show ...
In a low-alloyed multi-phase transformation-induced plasticity steel, solute carbon content in polyg...
Molecular dynamics simulations are used to study the effects of tensile loading on nucleation and su...
Molecular dynamics simulations are used to investigate the atomic effects of carbon (C) addition in ...