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Dariusz Chrobak

Showing results (1-10 of 14) with videos related to

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Materials (Basel, Switzerland)|September 13, 2025
Incipient Plasticity of Si and GaAs: Review and PerspectivesDariusz Chrobak
Materials (Basel, Switzerland)|August 7, 2021
On Incipient Plasticity of InP Crystal: A Molecular Dynamics StudyDariusz Chrobak, Grzegorz Ziółkowski, Artur Chrobak
The Journal of Physical Chemistry. A|January 17, 2025
Atom's Dynamics and Crystal Structure: An Ordinal Pattern MethodRafał Abram, Roman Nowak, Dariusz Chrobak
Materials (Basel, Switzerland)|July 28, 2022
Effect of the Indentation Load on the Raman Spectra of the InP CrystalDariusz Chrobak, Mateusz Dulski, Grzegorz Ziółkowski, et al.
Materials (Basel, Switzerland)|August 23, 2020
From Atomic Level to Large-Scale Monte Carlo Magnetic SimulationsArtur Chrobak, Grzegorz Ziółkowski, Dariusz Chrobak, et al.
Materials (Basel, Switzerland)|July 27, 2022
Interatomic Potential for InPDariusz Chrobak, Anna Majtyka-Piłat, Grzegorz Ziółkowski, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|May 17, 2024
Calculated vibration spectrum of calcium hexahydroxodizincate dihydrate (qatranaite)Andrei Postnikov, Anna Majtyka-Piłat, Dariusz Chrobak, et al.
Materials (Basel, Switzerland)|February 15, 2022
Structure and Properties of Copper Pyrophosphate by First-Principle CalculationsAnna Majtyka-Piłat, Marcin Wojtyniak, Łukasz Laskowski, et al.
Materials (Basel, Switzerland)|June 2, 2021
Influence of Dissolving Fe-Nb-B-Dy Alloys in Zirconium on Phase Structure, Microstructure and Magnetic PropertiesGrzegorz Ziółkowski, Artur Chrobak, Ewa Talik, et al.
Nano Letters|July 27, 2021
Room-Temperature Plasticity of a Nanosized GaN CrystalMasaki Fujikane, Shijo Nagao, Dariusz Chrobak, et al.
Pageof 2

Showing results (1-10 of 14) with videos related to

Sort By:
Pageof 2
Materials (Basel, Switzerland)|September 13, 2025
Incipient Plasticity of Si and GaAs: Review and PerspectivesDariusz Chrobak
Materials (Basel, Switzerland)|August 7, 2021
On Incipient Plasticity of InP Crystal: A Molecular Dynamics StudyDariusz Chrobak, Grzegorz Ziółkowski, Artur Chrobak
The Journal of Physical Chemistry. A|January 17, 2025
Atom's Dynamics and Crystal Structure: An Ordinal Pattern MethodRafał Abram, Roman Nowak, Dariusz Chrobak
Materials (Basel, Switzerland)|July 28, 2022
Effect of the Indentation Load on the Raman Spectra of the InP CrystalDariusz Chrobak, Mateusz Dulski, Grzegorz Ziółkowski, et al.
Materials (Basel, Switzerland)|August 23, 2020
From Atomic Level to Large-Scale Monte Carlo Magnetic SimulationsArtur Chrobak, Grzegorz Ziółkowski, Dariusz Chrobak, et al.
Materials (Basel, Switzerland)|July 27, 2022
Interatomic Potential for InPDariusz Chrobak, Anna Majtyka-Piłat, Grzegorz Ziółkowski, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|May 17, 2024
Calculated vibration spectrum of calcium hexahydroxodizincate dihydrate (qatranaite)Andrei Postnikov, Anna Majtyka-Piłat, Dariusz Chrobak, et al.
Materials (Basel, Switzerland)|February 15, 2022
Structure and Properties of Copper Pyrophosphate by First-Principle CalculationsAnna Majtyka-Piłat, Marcin Wojtyniak, Łukasz Laskowski, et al.
Materials (Basel, Switzerland)|June 2, 2021
Influence of Dissolving Fe-Nb-B-Dy Alloys in Zirconium on Phase Structure, Microstructure and Magnetic PropertiesGrzegorz Ziółkowski, Artur Chrobak, Ewa Talik, et al.
Nano Letters|July 27, 2021
Room-Temperature Plasticity of a Nanosized GaN CrystalMasaki Fujikane, Shijo Nagao, Dariusz Chrobak, et al.
Pageof 2