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Publications by Johan Hellsvik

General Method for Atomistic Spin-Lattice Dynamics With First-Principles Accuracy

Physical Review B
OpticalElectronicCondensed Matter PhysicsMagnetic Materials
2019English

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Spin-Charge-Lattice Coupling in YBaCuFeO5: Optical Properties and First-Principles Calculations

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First Principles-Based Multiscale Atomistic Methods for Input Into First Principles Nonequilibrium Transport Across Interfaces

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First-Principles Calculations of Lattice Dynamics in CdTiO3and CaTiO3: Phase Stability and Ferroelectricity

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Lattice Dynamics of the Mixed Semiconductors (Be,Zn)Se From First-Principles Calculations

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Extrinsic Spin Hall Effect From First Principles

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Lattice Dynamics of EuO: Evidence for Giant Spin-Phonon Coupling

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Lattice Operators for Scattering of Particles With Spin

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First Principles Calculation of Spin-Related Quantities for Point Defect Qubit Research

npj Computational Materials
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Phonon Transmission acrossMg2Si/Mg2Si1−xSnxinterfaces: A First-Principles-Based Atomistic Green's Function Study

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