Using molecular dynamics simulation, we studied the influence of pre-existing dislocations on the austenitic and the martensitic phase transformations in pure iron. The simulations were performed in a thin-film geometry with (100) surfaces. We found that dislocations alleviate the transformation by lowering the austenitic transformation temperature and increasing the martensitic transformation temperature. In all cases, the new phase nucleates at the dislocations. The orientation relationships governing the nucleation process are dominated by the Burgers, Kurdjumov–Sachs, and Nishiyama–Wassermann pathways. However, upon growth and coalescence of the transformed material, the final microstructure consists of only few twinned vari...
One of the effective ways to study various properties of metallic crystals on atomistic level is mol...
One of the effective ways to study various properties of metallic crystals on atomistic level is mol...
Molecular dynamics simulations are used to study the effects of tensile loading on nucleation and su...
Using classical molecular dynamics simulations, we studied the influence that free surfaces exert o...
The martensitic transformation in pure Fe and its alloys has been studied over many decades. Several...
Using classical molecular dynamics simulations, we study the martensitic and austenitic phase transf...
An extensive, systematic molecular dynamics (MD) study is performed for analysing the nucleation, ki...
The aim of this PhD. thesis is to use molecular dynamics (MD) simulations to comprehend the mechanis...
An extensive, systematic molecular dynamics (MD) study is performed for analysing the nucleation, ki...
The aim of this PhD. thesis is to use molecular dynamics (MD) simulations to comprehend the mechanis...
Molecular dynamics (MD) simulations are used to study the effect of different defect configurations ...
Using classical molecular dynamics simulations, we study austenite to ferrite phase transformation i...
Molecular dynamics (MD) simulations are used to study the effect of different defect configurations ...
It has long been known that iron undergoes a phase transformation from body-centered cubic/ α struct...
Molecular dynamics (MD) simulation has been used to study the martensitic transformation in iron at ...
One of the effective ways to study various properties of metallic crystals on atomistic level is mol...
One of the effective ways to study various properties of metallic crystals on atomistic level is mol...
Molecular dynamics simulations are used to study the effects of tensile loading on nucleation and su...
Using classical molecular dynamics simulations, we studied the influence that free surfaces exert o...
The martensitic transformation in pure Fe and its alloys has been studied over many decades. Several...
Using classical molecular dynamics simulations, we study the martensitic and austenitic phase transf...
An extensive, systematic molecular dynamics (MD) study is performed for analysing the nucleation, ki...
The aim of this PhD. thesis is to use molecular dynamics (MD) simulations to comprehend the mechanis...
An extensive, systematic molecular dynamics (MD) study is performed for analysing the nucleation, ki...
The aim of this PhD. thesis is to use molecular dynamics (MD) simulations to comprehend the mechanis...
Molecular dynamics (MD) simulations are used to study the effect of different defect configurations ...
Using classical molecular dynamics simulations, we study austenite to ferrite phase transformation i...
Molecular dynamics (MD) simulations are used to study the effect of different defect configurations ...
It has long been known that iron undergoes a phase transformation from body-centered cubic/ α struct...
Molecular dynamics (MD) simulation has been used to study the martensitic transformation in iron at ...
One of the effective ways to study various properties of metallic crystals on atomistic level is mol...
One of the effective ways to study various properties of metallic crystals on atomistic level is mol...
Molecular dynamics simulations are used to study the effects of tensile loading on nucleation and su...