| People | Locations | Statistics |
|---|---|---|
| Naji, M. |
| |
| Motta, Antonella |
| |
| Aletan, Dirar |
| |
| Mohamed, Tarek |
| |
| Ertürk, Emre |
| |
| Taccardi, Nicola |
| |
| Kononenko, Denys |
| |
| Petrov, R. H. | Madrid |
|
| Alshaaer, Mazen | Brussels |
|
| Bih, L. |
| |
| Casati, R. |
| |
| Muller, Hermance |
| |
| Kočí, Jan | Prague |
|
| Šuljagić, Marija |
| |
| Kalteremidou, Kalliopi-Artemi | Brussels |
|
| Azam, Siraj |
| |
| Ospanova, Alyiya |
| |
| Blanpain, Bart |
| |
| Ali, M. A. |
| |
| Popa, V. |
| |
| Rančić, M. |
| |
| Ollier, Nadège |
| |
| Azevedo, Nuno Monteiro |
| |
| Landes, Michael |
| |
| Rignanese, Gian-Marco |
|
Wejrzanowski, Tomasz
Warsaw University of Technology
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (27/27 displayed)
- 2023Recycling electronic scrap to make molten carbonate fuel cell cathodescitations
- 2022Effect of annealing on the mechanical and corrosion properties of 316L stainless steel manufactured by laser powder bed fusioncitations
- 2021Design of SiC-Doped Piezoresistive Pressure Sensor for High-Temperature Applicationscitations
- 2021Supporting ionic conductivity of Li2CO3/K2CO3 molten carbonate electrolyte by using yttria stabilized zirconia matrixcitations
- 2021Elastic dipole tensors and relaxation volumes of point defects in concentrated random magnetic Fe-Cr alloyscitations
- 2020Metallic foam supported electrodes for molten carbonate fuel cellscitations
- 2020Metallic foam supported electrodes for molten carbonate fuel cellscitations
- 2018Multi-modal porous microstructure for high temperature fuel cell applicationcitations
- 2018Investigation of the relationship between morphology and permeability for open-cell foams using virtual materials testingcitations
- 2018Dual ionic conductive membrane for molten carbonate fuel cellcitations
- 2018Temperature influence on six layers samaria doped ceria matrix impregnated by lithium/potassium electrolyte for Molten Carbonate Fuel Cellscitations
- 2018Microstructure design of electrodes for high temperature fuel cell applications
- 2018Improving a Molten Carbonate Fuel Cell Matrix Strength By Fiber Reinforcing
- 2017Copper-Carbon Nanoforms Composites – Processing, Microstructure and Thermal Propertiescitations
- 2017Development of Molten Carbonate Fuel Cells at Warsaw University of Technologycitations
- 2017Status report on high temperature fuel cells in Poland – Recent advances and achievementscitations
- 2017Modeling of Size Effects in Diffusion Driven Processes at Nanoscale - Large Atomic and Mesoscale Methodscitations
- 2017Design of Reservoir Recognition Technique Component - Open Porosity in Non-Polarizing Electrodes
- 2017Optimization of the Microstructure of Molten Carbonate Fuel Cell Anodecitations
- 2017Incorporation of the Pore Size Variation to Modeling of the Elastic Behavior of Metallic Open-Cell Foamscitations
- 2016Numerical simulations of epitaxial growth in MOVPE reactor as a tool for aluminum nitride growth optimization
- 2016Design of open-porous materials for high-temperature fuel cells
- 2016Structural and mechanical aspects of multilayer graphene addition in alumina matrix composites–validation of computer simulation model
- 2014Effect of grain size on the melting point of confined thin aluminum filmscitations
- 2010Atomic ordering in nano-layered FePt: Multiscale Monte Carlo simulationcitations
- 2009Description of the homogeneity of material microstructures: using computer-aided analysiscitations
- 2008Atomic ordering in nano-layered L1<inf>0</inf> Ab binaries: Multiscale Monte-Carlo simulations
Places of action
| Organizations | Location | People |
|---|
article
Atomic ordering in nano-layered L1<inf>0</inf> Ab binaries: Multiscale Monte-Carlo simulations
Abstract
<p>Combined nano- and mesoscale simulation of chemical ordering kinetics in nano-layered L1<sub>0</sub> AB binary intermetallics was performed. In the nano- (atomistic) scale Monte Carlo (MC) technique implemented with vacancy mechanism of atomic migration and diverse models for the system energetics were used. The meso-scale microstructure evolution was, in turn, modelled by means of a Monte Carlo procedure simulating antiphase-domain-boundary (APB) motion as controlled by antiphase-boundary energies evaluated within the nano-scale simulations. The study addressed FePt thin layers considered as a material for ultra-high-density magnetic storage media and revealed metastability of the L1<sub>0</sub> c-variant superstructure with monoatomic planes parallel to the (001) layer surface and off-plane easy magnetization. The layers, originally perfectly ordered in a c-variant of the L1<sub>0</sub> superstructure, showed homogeneous disordering running in parallel with a spontaneous re-orientation of the monoatomic planes leading to a mosaic microstructure composed of a- and b-L1<sub>0</sub>-variant domains. The domains nucleated heterogeneously on the free surface of the layer and grew discontinuously inward its volume. Finally, the domains relaxed towards an equilibrium microstructure of the system. Two “atomistic-scale” processes: (i) homogeneous disordering and (ii) nucleation of the a- and b-L1<sub>0</sub>-variant domains showed characteristic time scales. The same was observed for the meso-scale processes: (i) heterogeneous L1<sub>0</sub>-variant domain growth and (ii) domain microstructure relaxation. The above complex structural evolution anticipated by the multiscale MC simulations has recently been observed experimentally in epitaxially deposited thin films of FePt.</p>