Atomic-scale engineering of magnetic anisotropy of nanostructures through interfaces and interlines von Ouazi, S., Vlaic, S., Rusponi, S., Moulas, G., Buluschek, P., Halleux, K., Bornemann, S., Mankovsky, S., Minár, J., Staunton, J.B., Ebert, H., Brune, H.

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Magnetic properties of Gd intermetallics von Petit, L., Szotek, Z., Jackson, J., Lüders, M., Paudyal, D., Mudryk, Y., Pecharsky, V., Gschneidner, K.A., Staunton, J.B.

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Temperature dependent magnetic anisotropy in metallic magnets from an ab initio electronic structure theory: L1(0)-ordered FePt von Staunton, J B, Ostanin, S, Razee, S S A, Gyorffy, B L, Szunyogh, L, Ginatempo, B, Bruno, Ezio

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Multi-site exchange enhanced barocaloric response in Mn3NiN von Boldrin, D, Mendive-Tapia, E, Zemen, J, Staunton, JB, Hansen, T, Aznar, A, Tamarit, J, Barrio, M, Lloveras, P, Kim, J, Moya, X, Cohen, L

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Long-range chemical order effects upon the magnetic anisotropy of FePt alloys from an ab initio electronic structure theory von Staunton, J B, Ostanin, S, Razee, S S A, Gyorffy, B, Szunyogh, L, Ginatempo, B, Bruno, Ezio

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Density functional theory for disordered alloys with short-range order: Systematic inclusion of charge-correlation effects von Rowlands, D. A., Ernst, A., Györffy, B. L., Staunton, J. B.

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Effects of short-range order on the electronic structure of disordered metallic systems von ROWLANDS, Derwyn A, STAUNTON, Julie B, GYÖRFFY, Balazs L, BRUNO, Ezio, GINATEMPO, Beniamino

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Korringa-Kohn-Rostoker nonlocal coherent-potential approximation von Rowlands, D. A., Staunton, J. B., Györffy, B. L.

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Magnetocrystalline anisotropy and compositional order in Fe0.5Pt0.5: Calculations from an ab initio electronic model von Ostanin, S., Razee, S. S. A., Staunton, J. B., Ginatempo, B., Bruno, Ezio

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Barocaloric properties of quaternary Mn3(Zn,In)N for room temperature refrigeration applications von Boldrin, D, Cohen, L, Mendive-Tapia, E, Zemen, J, Staunton, JB, Gomes, AM, Ghivelder, L, Halpin, J, Gibbs, A, Aznar, A, Tamarit, J-L, Lloveras, P, Moya, X, Cohen, LF

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Onset of magnetic order in fcc-Fe films on Cu(100) von Razee, S S A, Staunton, J B, Szunyogh, L, Gyorffy, B L

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An ab-initio theoretical investigation of the soft-magnetic properties of permalloys von Ostanin, S., Staunton, J.B., Razee, S.S.A., Ginatempo, B., Bruno, Ezio

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Density functional study of the phase diagram and pressure-induced superconductivity in p: implication for spintronics von Ostanin, S, Trubitsin, V, Staunton, J B, Savrasov, S Y

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Ab Initio Theoretical Description of the Interrelation between Magnetocrystalline Anisotropy and Atomic Short-Range Order von Razee, S. S. A., Staunton, J. B., Ginatempo, B., Pinski, F. J., Bruno, E.

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First-principles relativistic theory of the magnetic response of paramagnetic metals: Application to yttrium and scandium von Thakor, V., Staunton, J. B., Poulter, J., Ostanin, S., Ginatempo, B., Bruno, Ezio

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Incommensurate and Commensurate Antiferromagnetic Spin Fluctuations in Cr and Cr Alloys from Ab Initio Dynamical Spin Susceptibility Calculations von Staunton, J. B., Poulter, J., Ginatempo, B., Bruno, E., Johnson, D. D.

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Magnetochemical origin for Invar anomalies in iron-nickel alloys von Crisan, V., Entel, P., Ebert, H., Akai, H., Johnson, D. D., Staunton, J. B.

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The electronic structure of magnetic transition metallic materials von Staunton, J B

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Electronic structure of ordered and disordered Fe3Pt von Major, Zs, Dugdale, S B, Jarlborg, T, Bruno, E, Ginatempo, B, Staunton, J B, Poulter, J

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Tuning the metamagnetism of an antiferromagnetic metal von Staunton, JB, Dias, MDS, Peace, J, Gercsi, Z, Sandeman, KG

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