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Temperature dependent magnetic anisotropy in metallic magnets from an Ab initio electronic structure theory: L10-Ordered FePt

Physical review letters, 2004-12, Vol.93 (25), p.257204.1-257204.4

2004

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Long-range chemical order effects upon the magnetic anisotropy of FePt alloys from an ab initio electronic structure theory

Journal of physics. Condensed matter, 2004-12, Vol.16 (48), p.S5623-S5631

2004

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Magnetocrystalline anisotropy and compositional order in Fe0.5Pt0.5: Calculations from an ab initio electronic model

Journal of applied physics, 2003-01, Vol.93 (1), p.453-457

2003

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An ab-initio theoretical investigation of the soft-magnetic properties of permalloys

Journal of magnetism and magnetic materials, 2005-08, Vol.295 (2), p.110-120

2005

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Ab Initio Theoretical Description of the Interrelation between Magnetocrystalline Anisotropy and Atomic Short-Range Order

Physical review letters, 1999-06, Vol.82 (26), p.5369-5372

1999

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Fermi surface nesting in disordered Cu1-xPdx alloys

Physical review letters, 2001-11, Vol.87 (21), p.216401-216401

2001

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Evolution of the Fermi surface and the oscillatory exchange coupling across Cr and Cr-based alloys

Physical review. B, Condensed matter and materials physics, 2004-05, Vol.69 (17), p.174406.1-174406.5, Article 174406

2004

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First-principles relativistic theory of the magnetic response of paramagnetic metals: Application to yttrium and scandium

Physical review. B, Condensed matter, 2003-10, Vol.68 (13), Article 134412

2003

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Incommensurate and Commensurate Antiferromagnetic Spin Fluctuations in Cr and Cr Alloys from Ab Initio Dynamical Spin Susceptibility Calculations

Physical review letters, 1999-04, Vol.82 (16), p.3340-3343

1999

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Temperature dependent magnetic anisotropy in metallic magnets from an ab initio electronic structure theory: L1(0)-ordered FePt

Physical review letters, 2004-12, Vol.93 (25), p.257204-257204

2004

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Fermi surface origin of non-stoichiometric ordering in CuPd alloys

Journal of physics. Condensed matter, 2001-07, Vol.13 (29), p.L711-L716

2001

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Electronic structure of ordered and disordered Fe3Pt

Journal of physics. Condensed matter, 2003-06, Vol.15 (21), p.3619-3629

2003

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On the fcc-B2 transformation in CuPd alloys

Europhysics letters, 1998-06, Vol.42 (6), p.649-654

1998

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Fermi surfaces and electronic topological transitions in metallic solid solutions

Physics reports, 1994-12, Vol.249 (6), p.353-419

1994

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Correlation of magnetocrystalline anisotropy of Fe0.5Pd0.5 alloy with chemical order

Journal of physics. Condensed matter, 2001-09, Vol.13 (35), p.8153-8160

2001

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Oscillatory Exchange Coupling across Cr ( 1 − x ) V x Alloy Spacers

Physical review letters, 1999-07, Vol.83 (1), p.215-218

1999

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Effects of short-range order on the electronic structure of disordered metallic systems

Physical review. B, Condensed matter and materials physics, 2005-07, Vol.72 (4), p.045101.1-045101.8, Article 045101

2005

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The effects of magnetic annealing of transition metal alloys deduced from ab initio electronic structure calculations

Journal of physics. Condensed matter, 2001-09, Vol.13 (38), p.8565-8572

2001

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van Hove singularity induced L11 ordering in CuPt

Physical review letters, 1995-04, Vol.74 (16), p.3225-3228

1995

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Magnetic anisotropies of Ni–Pt and Co–Pt alloys

Journal of applied physics, 1998-06, Vol.83 (11), p.7097-7099

1998

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Algorithms for Korringa-Kohn-Rostoker electronic structure calculations in any Bravais lattice

Physical review. B, Condensed matter, 1997-05, Vol.55 (19), p.12946-12955

1997

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The dilemma of the rigid band model arising from measurements of the oscillatory exchange coupling across Cr(1-x)Mox alloy spacers

Journal of magnetism and magnetic materials, 1999-06, Vol.198-99, p.447-449

1999

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Origins of compositional order in NiPt alloys

Physical review letters, 1991-02, Vol.66 (6), p.766-769

1991

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Ab initio calculations of incommensurate antiferromagnetic spin fluctuations in hcp iron under pressure

Physical review. B, Condensed matter, 2003-05, Vol.67 (18), Article 180405

2003

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Nonsite diagonal properties from the Korringa-Kohn-Rostocker nonlocal coherent-potential approximation

Physical review. B, Condensed matter and materials physics, 2006-05, Vol.73 (20), Article 205109

2006

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Temperature dependent magnetic anisotropy in metallic magnets from an Ab initio electronic structure theory: L10-Ordered FePt

Long-range chemical order effects upon the magnetic anisotropy of FePt alloys from an ab initio electronic structure theory

Magnetocrystalline anisotropy and compositional order in Fe0.5Pt0.5: Calculations from an ab initio electronic model

An ab-initio theoretical investigation of the soft-magnetic properties of permalloys

Ab Initio Theoretical Description of the Interrelation between Magnetocrystalline Anisotropy and Atomic Short-Range Order

Fermi surface nesting in disordered Cu1-xPdx alloys

Evolution of the Fermi surface and the oscillatory exchange coupling across Cr and Cr-based alloys

First-principles relativistic theory of the magnetic response of paramagnetic metals: Application to yttrium and scandium

Incommensurate and Commensurate Antiferromagnetic Spin Fluctuations in Cr and Cr Alloys from Ab Initio Dynamical Spin Susceptibility Calculations

Temperature dependent magnetic anisotropy in metallic magnets from an ab initio electronic structure theory: L1(0)-ordered FePt

Fermi surface origin of non-stoichiometric ordering in CuPd alloys

Electronic structure of ordered and disordered Fe3Pt

On the fcc-B2 transformation in CuPd alloys

Fermi surfaces and electronic topological transitions in metallic solid solutions

Correlation of magnetocrystalline anisotropy of Fe0.5Pd0.5 alloy with chemical order

Oscillatory Exchange Coupling across Cr ( 1 − x ) V x Alloy Spacers

Effects of short-range order on the electronic structure of disordered metallic systems

The effects of magnetic annealing of transition metal alloys deduced from ab initio electronic structure calculations

van Hove singularity induced L11 ordering in CuPt

Magnetic anisotropies of Ni–Pt and Co–Pt alloys

Algorithms for Korringa-Kohn-Rostoker electronic structure calculations in any Bravais lattice

The dilemma of the rigid band model arising from measurements of the oscillatory exchange coupling across Cr(1-x)Mox alloy spacers

Origins of compositional order in NiPt alloys

Ab initio calculations of incommensurate antiferromagnetic spin fluctuations in hcp iron under pressure

Nonsite diagonal properties from the Korringa-Kohn-Rostocker nonlocal coherent-potential approximation

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