Nanoprecipitates form during nucleation of multiphase equilibria in phase segregating multicomponent systems. In spite of their ubiquity, their size-dependent physical chemistry, in particular, at the boundary between phases with incompatible topologies, is still rather arcane. Here, we use extensive atomistic simulations to map out the size-temperature phase diagram of Cu nanoprecipitates in alpha-Fe. The growing precipitates undergo martensitic transformations from the body-centered cubic (bcc) phase to multiply twinned 9R structures. At high temperatures, the transitions exhibit strong first-order character and prominent hysteresis. Upon cooling, the discontinuities become less pronounced and the transitions occur at ever smaller cluster...
Early stages of coherent precipitation have been studied in several Fe-Mn-Al-Ni samples aged at 200 ...
The nanoparticle phase diagram of an immiscible system is studied at the atomic level. Cu-Ag cluster...
We use molecular dynamics simulation to study iron Nanoparticles (NPs) consisting of 4000, 5000, and...
Nanoprecipitates form during nucleation of multiphase equilibria in phase segregating multicomponent...
Precipitate hardening is commonly used in materials science to control strength by acting on the num...
A state of the art, custom-built direct-metal deposition (DMD)-based additive manufacturing (AM) sys...
Atomic volumes, magnetic moments, mixing energies, and the elastic properties of bcc Fe1–xCux solid ...
A role of Cu on the nanocrystallization of an Fe85.2Si1B9P4Cu0.8 alloy was investigated by X-ray abs...
X-ray diffraction, transmission electron microscopy, and differential scanning calorimetry were used...
Understanding of the defect evolution mechanism under irradiation is very important for the research...
International audienceThe study of the thermodynamics and structures of iron clusters has been carri...
Since the nucleation and growth of clusters is usually a non-equilibrium condensation process, a dis...
Molecular dynamics simulations are performed to investigate the changes of packing structures, and t...
The formation of nano–sized precipitates is considered to be the origin of hardening and embrittleme...
An extensive, systematic molecular dynamics (MD) study is performed for analysing the nucleation, ki...
Early stages of coherent precipitation have been studied in several Fe-Mn-Al-Ni samples aged at 200 ...
The nanoparticle phase diagram of an immiscible system is studied at the atomic level. Cu-Ag cluster...
We use molecular dynamics simulation to study iron Nanoparticles (NPs) consisting of 4000, 5000, and...
Nanoprecipitates form during nucleation of multiphase equilibria in phase segregating multicomponent...
Precipitate hardening is commonly used in materials science to control strength by acting on the num...
A state of the art, custom-built direct-metal deposition (DMD)-based additive manufacturing (AM) sys...
Atomic volumes, magnetic moments, mixing energies, and the elastic properties of bcc Fe1–xCux solid ...
A role of Cu on the nanocrystallization of an Fe85.2Si1B9P4Cu0.8 alloy was investigated by X-ray abs...
X-ray diffraction, transmission electron microscopy, and differential scanning calorimetry were used...
Understanding of the defect evolution mechanism under irradiation is very important for the research...
International audienceThe study of the thermodynamics and structures of iron clusters has been carri...
Since the nucleation and growth of clusters is usually a non-equilibrium condensation process, a dis...
Molecular dynamics simulations are performed to investigate the changes of packing structures, and t...
The formation of nano–sized precipitates is considered to be the origin of hardening and embrittleme...
An extensive, systematic molecular dynamics (MD) study is performed for analysing the nucleation, ki...
Early stages of coherent precipitation have been studied in several Fe-Mn-Al-Ni samples aged at 200 ...
The nanoparticle phase diagram of an immiscible system is studied at the atomic level. Cu-Ag cluster...
We use molecular dynamics simulation to study iron Nanoparticles (NPs) consisting of 4000, 5000, and...