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Krzysztof Zberecki

Publications and source records attributed to Krzysztof Zberecki.

3 recordsLinked to original sources

Paramagnetic phase of MnTe$_2$: complete one phonon Raman spectrum

In this study we present a complete first-order Raman scattering spectrum of paramagnetic phase of MnTe$_2$- a material, where new type of spin texture induced by noncoplanar antiferromagnetic ordering below the Néel temperature ($T_N \approx 90$ K) gives rise to unconventional scenario of magnetism. Basic properties of all five phonon modes ($A_g$, $E_g$ and three $T_g$) predicted by the group theory have been successfully approached through polarization, excitation and temperature dependent measurements. In particular, the ever-missing phonon mode of $T_g$ symmetry has been unambiguously resolved in the room temperature Raman spectrum at approximately 107 cm$^{-1}$, just 1.5 cm$^{-1}$ higher in frequency compared to the $E_g$ mode. Density functional theory calculations reproduce the observed Raman-active phonon spectrum and support the assignment of all five first-order Raman modes, including the near-degeneracy of the $E_g$ and one of the $T_g$ vibrations. The calculations further reveal a dense manifold of low-energy antiferromagnetic spin configurations, separated from the ground state by only a few meV per formula unit. Furthermore, strong signals of inelastically scattered light from the paramagnetic (PM) phase of MnTe$_2$ were acquired with long wavelength excitations, i.e. 633 nm and 785 nm, revealing the $2A_g$ overtone at approx. 360 cm$^{-1}$. The enhanced absorption of the light in the near infrared range could be a putative reason behind the anomalous angular dependence of scattered intensity of the highest frequency $T_g$ phonon mode (183 cm$^{-1}$) measured in PM MnTe$_2$ with parallelly aligned polarizers. Finally, upon cooling just below the $T_N$, the measured properties of phonons remained basically unperturbed by the incipient long-range antiferromagnetic ordering.

cond-mat.mtrl-sci↗

Nuclear tetrahedral configurations at spin zero

The possibility of the existence of stable tetrahedral deformations at spin zero is investigated using the Skyrme-HFBCS approach and the generator coordinate method (GCM). The study is limited to nuclei in which the tetrahedral mode has been predicted to be favored on the basis of non self-consistent models. Our results indicate that a clear identification of tetrahedral deformations is unlikely as they are strongly mixed with the axial octupole mode. However, the excitation energies related to the tetrahedral mode are systematically lower than those of the axial octupole mode in all the nuclei included in this study.

nucl-th↗

Half-metallic ferromagnetism in binary compounds of alkali metals with nitrogen: Ab initio calculations

The first-principles full-potential linearized augmented plane-wave method based on density functional theory is used to investigate electronic structure and magnetic properties of hypothetical binary compounds of I$^{A}$ subgroup elements with nitrogen (LiN, NaN, KN and RbN) in assumed three types of cristalline structure (rock salt, wurtzite and zinc-blende). We find that, due to the spin polarized \textit{p} orbitas of N, all four compounds are half-metallic ferromagnets with wide energy bandgaps (up to 2.0 eV). The calculated total magnetic moment in all investigated compounds for all three types of crystal structure is exactly 2.00 $μ_{\text{B}}$ per formula unit. The predicted half-metallicity is robust with respect to lattice-constant contraction. In all the cases ferromagnetic phase is energetically favored with respect to the paramagnetic one. The mechanism leading to half-metallic ferromagnetism and synthesis possibilities are discussed.

cond-mat.mtrl-sci↗