期刊
ZEITSCHRIFT FUR KRISTALLOGRAPHIE
卷 220, 期 5-6, 页码 473-488出版社
WALTER DE GRUYTER GMBH
DOI: 10.1524/zkri.220.5.473.65072
关键词
magnetism; electronic structure; spin waves; spin susceptibility; strong correlations; computational crystallography
We review basic computational techniques for simulations of various magnetic properties of solids. Several applications to compute magnetic anisotropy energy, spin wave spectra, magnetic susceptibilities and temperature dependent magnetisations for a number of real systems are presented for illustrative purposes.
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