期刊
JOURNAL OF PHYSICS-CONDENSED MATTER
卷 18, 期 27, 页码 6329-6335出版社
IOP PUBLISHING LTD
DOI: 10.1088/0953-8984/18/27/015
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The spectroscopic properties of elemental terbium, dysprosium, holmium, and erbium are investigated using first-principles calculations taking into account intra-atomic correlation effects. In order to describe the strongly localized f electrons together with the conduction bands, we have used the multiband Hubbard-I approximation to reproduce the multiplet features present in the experimental spectra. A comparison with available experimental data is made and the overall agreement is found to be good.
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