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- W2204227071 abstract "Abstract Low-dimensional quantum spin systems, characterized by their unconventional magnetic properties, have attracted much attention. Synthesis of materials appropriate to various classes within these systems has made this field very attractive and a site of many activities. The experimental results like susceptibility data are fitted with the theoretical model to derive the underlying spin Hamiltonian. However, often such a fitting procedure which requires correct guess of the assumed spin Hamiltonian leads to ambiguity in deciding the representative model. In this review article, we will describe how electronic structure calculation within the framework of Nth order muffin-tin orbital (NMTO) based Wannier function technique can be utilized to identify the underlying spin model for a large number of such compounds. We will show examples from compounds belonging to vanadates and cuprates." @default.
- W2204227071 created "2016-06-24" @default.
- W2204227071 creator A5074370907 @default.
- W2204227071 date "2016-04-01" @default.
- W2204227071 modified "2023-09-27" @default.
- W2204227071 title "Electronic structure of spin systems" @default.
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- W2204227071 doi "https://doi.org/10.1016/j.elspec.2015.12.001" @default.
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