V
Vladimir Antropov
Researcher at United States Department of Energy
Publications - 81
Citations - 3967
Vladimir Antropov is an academic researcher from United States Department of Energy. The author has contributed to research in topics: Electronic structure & Magnetization. The author has an hindex of 24, co-authored 67 publications receiving 3400 citations. Previous affiliations of Vladimir Antropov include University of Nebraska–Lincoln & Iowa State University.
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Local spin density functional approach to the theory of exchange interactions in ferromagnetic metals and alloys
TL;DR: In this paper, the exchange parameters of the classical Heisenberg model applied to crystals are obtained using a local spin density functional (LSDF) approach and KKR-Green functions formalism.
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On-the-fly machine-learning for high-throughput experiments: search for rare-earth-free permanent magnets
Aaron Gilad Kusne,Aaron Gilad Kusne,Tieren Gao,Apurva Mehta,Liqin Ke,Manh Cuong Nguyen,Kai-Ming Ho,Vladimir Antropov,Cai-Zhuang Wang,Matthew J. Kramer,Christian J. Long,Ichiro Takeuchi +11 more
TL;DR: It is shown that by employing an algorithm called the mean shift theory to a large amount of diffraction data in high-throughput experimentation, one can streamline the process of delineating the structural evolution across compositional variations mapped on combinatorial libraries with minimal computational cost.
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Spin dynamics in magnets: Equation of motion and finite temperature effects.
TL;DR: The theory uses the adiabatic separation of diagonal and off-diagonal components of the spin density matrix to consider the orientation of the local magnetic moments to be slowly varying relative to their magnitudes.
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Ab initio spin dynamics in magnets.
TL;DR: In this paper, a set of coupled equations of motion for the evaluation of spin dynamics in magnets is introduced, which considers the orientation of the local magnetic moments to be slowly varying relative to their magnitudes.
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Calculation of magneto-optical properties for 4f systems: LSDA + Hubbard U results
TL;DR: In this article, the electronic structure of gadolinium metal and CeSb has been calculated using a density functional method which explicitly includes the Coulomb parameter U for the 4f-electrons.