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March 19, 2016Postdoc Journal

Tight binding model for magneto-crystalline anisotropy in MnBi

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Abstract

With the help of density functional theory based first-principles calculations and a tight-binding model Hamiltonian we studied the origin of...

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KV Shanavas (2016) studied this question.

synapsesocial.com/papers/6a9d50b7c53a4841f767ee6d https://doi.org/10.14304/surya.jpr.v4n3.8

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