Fermi-Surface Origin of Skyrmion Lattices in Centrosymmetric Rare-Earth Intermetallics von Bouaziz, Juba, Mendive-Tapia, Eduardo, Blügel, Stefan, Staunton, Julie B

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Calculating the Magnetic Anisotropy of Rare-Earth-Transition-Metal Ferrimagnets von Patrick, Christopher E, Kumar, Santosh, Balakrishnan, Geetha, Edwards, Rachel S, Lees, Martin R, Petit, Leon, Staunton, Julie B

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Multisite Exchange-Enhanced Barocaloric Response in Mn3NiN von Boldrin, David, Mendive-Tapia, Eduardo, Zemen, Jan, Staunton, Julie B, Hansen, Thomas, Aznar, Araceli, Tamarit, Josep-Lluís, Barrio, Maria, Lloveras, Pol, Kim, Jiyeob, Moya, Xavier, Cohen, Lesley F

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Rare-earth/transition-metal magnets at finite temperature: Self-interaction-corrected relativistic density functional theory in the disordered local moment picture von Patrick, Christopher E., Staunton, Julie B.

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Theory of Magnetic Ordering in the Heavy Rare Earths: Ab Initio Electronic Origin of Pair- and Four-Spin Interactions von Mendive-Tapia, Eduardo, Staunton, Julie B

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Integrated ab initio modelling of atomic ordering and magnetic anisotropy for design of FeNi-based magnets von Woodgate, Christopher D., Lewis, Laura H., Staunton, Julie B.

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Short period magnetization texture of B20-MnGe explained by thermally fluctuating local moments von Mendive-Tapia, Eduardo, dos Santos Dias, Manuel, Grytsiuk, Sergii, Staunton, Julie B., Blügel, Stefan, Lounis, Samir

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Quantification of electronic and magnetoelastic mechanisms of first-order magnetic phase transitions from first principles: application to caloric effects in La(Fe x Si 1−x )13 von Mendive Tapia, Eduardo, Patrick, Christopher E, Hickel, Tilmann, Neugebauer, Jörg, Staunton, Julie B

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Caloric effects around phase transitions in magnetic materials described by ab initio theory: The electronic glue and fluctuating local moments von Mendive-Tapia, Eduardo, Staunton, Julie B.

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Cubic MnSb: Epitaxial growth of a predicted room temperature half-metal von Aldous, James D., Burrows, Christopher W., Sánchez, Ana M., Beanland, Richard, Maskery, Ian, Bradley, Matthew K., dos Santos Dias, Manuel, Staunton, Julie B., Bell, Gavin R.

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Competition between phase ordering and phase segregation in the TixNbMoTaW and TixVNbMoTaW refractory high-entropy alloys von Woodgate, Christopher D., Staunton, Julie B.

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Theory of Defect-Induced Crystal Field Perturbations in Rare-Earth Magnets von Patrick, Christopher E, Huang, Yixuan, Lewis, Laura H, Staunton, Julie B

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Revisiting Néel 60 years on: The magnetic anisotropy of L10 FeNi (tetrataenite) von Woodgate, Christopher D., Patrick, Christopher E., Lewis, Laura H., Staunton, Julie B.

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First principles validation of energy barriers in Ni75Al25 von Fisher, Adam, Staunton, Julie B, Wu, Huan, Brommer, Peter

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Crystal field coefficients for yttrium analogues of rare-earth/transition-metal magnets using density-functional theory in the projector-augmented wave formalism von Patrick, Christopher E, Staunton, Julie B

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Using density functional theory to describe slowly varying fluctuations at finite temperatures: local magnetic moments in Gd and the 'not so local' moments of Ni von Staunton, Julie B, Marmodoro, Alberto, Ernst, Arthur

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Ab initio theory of the Gibbs free energy and a hierarchy of local moment correlation functions in itinerant electron systems: The magnetism of the Mn3A materials class von Mendive-Tapia, Eduardo, Staunton, Julie B

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First-principles calculations of the magnetocrystalline anisotropy of the prototype 2:17 cell boundary phase Y(Co1-x-yFexCuy)5 von Patrick, Christopher E, Matsumoto, Munehisa, Staunton, Julie B

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Torque magnetometry study of the spin reorientation transition and temperature-dependent magnetocrystalline anisotropy in NdCo5 von Kumar, Santosh, Patrick, Christopher E, Edwards, Rachel S, Balakrishnan, Geetha, Lees, Martin R, Staunton, Julie B

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Verification of Anderson Superexchange in MnO via Magnetic Pair Distribution Function Analysis and ab initio Theory von Frandsen, Benjamin A, Brunelli, Michela, Page, Katharine, Uemura, Yasutomo J, Staunton, Julie B, Billinge, Simon J L

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