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We present a detailed study on the physical properties of single crystals of the Eu3+ intermetallic EuCo2Si2. The Eu valence was confirmed by X‐ray absorption. At low temperatures, the anisotropic susceptibility can be explained by a Eu3+ Van Vleck contribution with a crystal field parameter $V_{2}^{0} = 355\,{\rm K}$, but at high temperatures the data exceed the Van Vleck values significantly. This...
The structural and electronic properties of pure and Tm2+‐doped SrCl2 have been studied in details using the hybrid density‐functional theory, as implemented in CRYSTAL09 code. The calculated local geometry structures of the doped site, electronic band structures, density of states, and Mulliken populations for the pure and doped crystals are analyzed and compared to reveal the changes induced by...
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