The in situ martensitic phase transformation of iron, a complex solid-state transition involving collective atomic displacement and interface movement, is studied in real time by means of four-dimensional (4D) electron microscopy. The iron nanofilm specimen is heated at a maximum rate of ∼10^(11) K/s by a single heating pulse, and the evolution of the phase transformation from body-centered cubic to face-centered cubic crystal structure is followed by means of single-pulse, selected-area diffraction and real-space imaging. Two distinct components are revealed in the evolution of the crystal structure. The first, on the nanosecond time scale, is a direct martensitic transformation, which proceeds in regions heated into the temperature range ...
The martensitic hcp→dhcp transformation was studied in single crystals of Co-0.85at.%Fe by transmiss...
Due to its key role in shaping material properties during thermo mechanical treatments of iron alloy...
Using molecular dynamics simulation, we studied the influence of pre-existing dislocations on the au...
The in situ martensitic phase transformation of iron, a complex solid-state transition involving col...
An extensive, systematic molecular dynamics (MD) study is performed for analysing the nucleation, ki...
In many physical and biological systems the transition from an amorphous to ordered native structure...
The general class of martensitic phase transformations occurs by a rapid lattice-distortive mechanis...
Using classical molecular dynamics simulations, we studied the influence that free surfaces exert o...
Understanding the ultrafine substructure in freshly formed Fe-C martensite is the key point to revea...
A phase field approach for martensitic transformations is introduced. The parameters are determined ...
With advances in spatial resolution reaching the atomic scale, two-dimensional (2D) and 3D imaging i...
The aim of this PhD. thesis is to use molecular dynamics (MD) simulations to comprehend the mechanis...
Large-scale nonequilibrium molecular dynamics (MD) simulations of shock waves in nanocrystalline iro...
This thesis presents the results of a project to investigate the growth of grains and movement of gr...
The martensitic transformation in pure Fe and its alloys has been studied over many decades. Several...
The martensitic hcp→dhcp transformation was studied in single crystals of Co-0.85at.%Fe by transmiss...
Due to its key role in shaping material properties during thermo mechanical treatments of iron alloy...
Using molecular dynamics simulation, we studied the influence of pre-existing dislocations on the au...
The in situ martensitic phase transformation of iron, a complex solid-state transition involving col...
An extensive, systematic molecular dynamics (MD) study is performed for analysing the nucleation, ki...
In many physical and biological systems the transition from an amorphous to ordered native structure...
The general class of martensitic phase transformations occurs by a rapid lattice-distortive mechanis...
Using classical molecular dynamics simulations, we studied the influence that free surfaces exert o...
Understanding the ultrafine substructure in freshly formed Fe-C martensite is the key point to revea...
A phase field approach for martensitic transformations is introduced. The parameters are determined ...
With advances in spatial resolution reaching the atomic scale, two-dimensional (2D) and 3D imaging i...
The aim of this PhD. thesis is to use molecular dynamics (MD) simulations to comprehend the mechanis...
Large-scale nonequilibrium molecular dynamics (MD) simulations of shock waves in nanocrystalline iro...
This thesis presents the results of a project to investigate the growth of grains and movement of gr...
The martensitic transformation in pure Fe and its alloys has been studied over many decades. Several...
The martensitic hcp→dhcp transformation was studied in single crystals of Co-0.85at.%Fe by transmiss...
Due to its key role in shaping material properties during thermo mechanical treatments of iron alloy...
Using molecular dynamics simulation, we studied the influence of pre-existing dislocations on the au...