Dariusz Chrobak
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Explore the profile of Dariusz Chrobak including associated specialties, affiliations and a list of published articles.
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12
Citations
28
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Recent Articles
1.
Abram R, Nowak R, Chrobak D
J Phys Chem A
. 2025 Jan;
129(4):1136-1142.
PMID: 39818851
The ubiquitous nature of thermal fluctuations poses a limitation on the identification of crystal structures. However, the trajectory of an atom carries a fingerprint of its surroundings. This rationalizes the...
2.
Postnikov A, Majtyka-Pilat A, Chrobak D, Deniszczyk J
Spectrochim Acta A Mol Biomol Spectrosc
. 2024 May;
318:124414.
PMID: 38759573
On the basis of first-principles electronic structure calculations, crystallographic parameters have been refined for calcium hydroxozincate (Qatranaite mineral), and the vibration properties (frequencies and eigenvectors) calculated. A detailed analysis of...
3.
Chrobak D, Dulski M, Ziolkowski G, Chrobak A
Materials (Basel)
. 2022 Jul;
15(15).
PMID: 35897531
Nanoindentations and the Raman spectroscopy measurements were carried out on the (001) surface of undoped and S-doped InP crystal. The samples were indented with the maximum load ranging from 15...
4.
Chrobak D, Majtyka-Pilat A, Ziolkowski G, Chrobak A
Materials (Basel)
. 2022 Jul;
15(14).
PMID: 35888426
Classical modeling of structural phenomena occurring in InP crystal, for example plastic deformation caused by contact force, requires an interatomic interaction potential that correctly describes not only the elastic properties...
5.
Majtyka-Pilat A, Wojtyniak M, Laskowski L, Chrobak D
Materials (Basel)
. 2022 Feb;
15(3).
PMID: 35160787
Investigated the structural, electronic, and magnetic properties of copper pyrophosphate dihydrate (CuPPD) by the first-principle calculations based on the density functional theory (DFT). Simulations were performed with the generalized gradient...
6.
Glowka K, Zubko M, Swiec P, Prusik K, Szklarska M, Chrobak D, et al.
Materials (Basel)
. 2022 Jan;
15(1).
PMID: 35009538
The presented work was focused on investigating the influence of the (hafnium and zirconium)/molybdenum ratio on the microstructure and properties of TiTaNb(ZrHf)Mo (where: x = 0, 5, 10, 15, 20...
7.
Chrobak D, Ziolkowski G, Chrobak A
Materials (Basel)
. 2021 Aug;
14(15).
PMID: 34361350
With classical molecular dynamics simulations, we demonstrated that doping of the InP crystal with Zn and S atoms reduces the pressure of the B3→B1 phase transformation as well as inhibits...
8.
Fujikane M, Nagao S, Chrobak D, Yokogawa T, Nowak R
Nano Lett
. 2021 Jul;
21(15):6425-6431.
PMID: 34313133
GaN wurtzite crystal is commonly regarded as eminently brittle. However, our research demonstrates that nanodeconfined GaN compressed along the M direction begins to exhibit room-temperature plasticity, yielding a dislocation-free structure...
9.
Ziolkowski G, Chrobak A, Talik E, Klimontko J, Chrobak D
Materials (Basel)
. 2021 Jun;
14(10).
PMID: 34066302
This paper refers to the structural and magnetic properties of [(FeNbB)Dy]Zr ( = 0; 0.01; 0.02; 0.05; 0.1; 0.2; 0.3; 0.5) alloys obtained by the vacuum mold suction casting method....
10.
Ziolkowski G, Chrobak D, Chelkowska G, Zivotsky O, Chrobak A
Materials (Basel)
. 2021 Apr;
14(6).
PMID: 33809561
The paper refers to Monte Carlo magnetic simulations for fractal-like nano and mesoscopic grains. The analyzed objects differed in the size, surface development, magnetic anisotropy and the spin values attributed...