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Anna Bajorek

Publications and source records attributed to Anna Bajorek.

2 recordsLinked to original sources

Cluster glass behavior and magnetocaloric effect in the hexagonal polymorph of disordered Ce$_2$PdGe$_3$

In this work, we study the hexagonal variant of the $\text{Ce}_2\text{PdGe}_3$ system that crystallizes in the $\text{AlB}_2$-type structure (space group $P6/mmm$, $hP3$) and exhibits cluster spin glass type behavior. The physical properties were studied by magnetization, heat capacity and electric resistivity, which showed that $\text{AlB}_2$-type $\text{Ce}_2\text{PdGe}_3$ ($h\text{-Ce}_2\text{PdGe}_3$) can be classified as a cluster glass material with the freezing temperature $T_f = 3.44 \text{ K}$ in contrast to the behavior of the previously described tetragonal variant, which shows a double antiferromagnetic transition at $T_{N1} = 11 \text{ K}$ and $T_{N2} = 2.3 \text{ K}$. The X-ray photoelectron spectroscopy measurements reveal that the $\text{Ce } 4f$ states are well localized. In addition, we examine the magnetocaloric effect in this compound. The maximum values of magnetocaloric parameters appear in the vicinity of $7\text{--}9 \text{ K}$. For a magnetic field change of $50 \text{ kOe}$, the value of the change in magnetic entropy is $2.6(1) \text{ J kg}^{-1} \text{ K}^{-1}$ and the adiabatic temperature change is $\sim 8 \text{ K}$.

cond-mat.mtrl-sci

Electronic structure of YbFe$_4$Al$_8$ antiferromagnet: A combined X-ray photoelectron spectroscopy and first-principles study

Depending on their chemical composition, Yb compounds often exhibit different valence states. Here we investigate the valence state of YbFe$_4$Al$_8$ using X-ray photoelectron spectroscopy (XPS) and first-principles calculaions. The XPS valence band of YbFe$_4$Al$_8$ consists of two contributions coming from divalent (Yb$^{2+}$) and trivalent (Yb$^{3+}$) configurations. The determined value of the valence at room temperature is 2.81. Divalent and trivalent contributions are also observed for core-level Yb 4$d$ XPS spectra. We study several collinear antiferromagnetic models of YbFe$_4$Al$_8$ from the first-principles and for comparison we also consider LuFe$_4$Al$_8$ with a fully filled 4$f$ shell. We predict that only Fe sublattices of YbFe$_4$Al$_8$ carry significant magnetic moments and that the most stable magnetic configuration is AFM-C with antiparallel columns of magnetic moments. We also present a Mullliken electronic population analysis describing charge transfer both within and between atoms. In addition, we also study the effect of intra-atomic Coulomb U repulsion term applied for 4$f$ orbitals on Yb valence and Fe magnetic moments.

cond-mat.mtrl-sci