Temperature variation of the local spin density in 3d metals and alloys

Journal of Magnetism and Magnetic Materials ◽

10.1016/0304-8853(83)90260-3 ◽

1983 ◽

Vol 31-34 ◽

pp. 309-312 ◽

Author(s):

Y. Ishikawa

Keyword(s):

Temperature Variation ◽

Spin Density ◽

Metals And Alloys ◽

3D Metals ◽

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Local spin density functional approach to the theory of exchange interactions in ferromagnetic metals and alloys

Journal of Magnetism and Magnetic Materials ◽

10.1016/0304-8853(87)90721-9 ◽

1987 ◽

Vol 67 (1) ◽

pp. 65-74 ◽

Cited By ~ 1100

Author(s):

A.I. Liechtenstein ◽

M.I. Katsnelson ◽

V.P. Antropov ◽

V.A. Gubanov

Keyword(s):

Spin Density ◽

Density Functional ◽

Exchange Interactions ◽

Functional Approach ◽

Metals And Alloys ◽

Ferromagnetic Metals ◽

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Local spin-density theory of spin-glasses

Journal of Magnetism and Magnetic Materials ◽

10.1016/0304-8853(95)01021-1 ◽

1996 ◽

Vol 157-158 ◽

pp. 619-621 ◽

Author(s):

Ch. Becker ◽

J. Hafner ◽

R. Lorenz

Keyword(s):

Spin Density ◽

Spin Glasses ◽

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Electron affinities of alkaline-earth and actinide elements calculated with the local-spin-density-functional theory

Physical Review A ◽

10.1103/physreva.40.28 ◽

1989 ◽

Vol 40 (1) ◽

pp. 28-34 ◽

Author(s):

Yufei Guo ◽

M. A. Whitehead

Keyword(s):

Density Functional Theory ◽

Spin Density ◽

Density Functional ◽

Alkaline Earth ◽

Electron Affinities ◽

Functional Theory ◽

Actinide Elements

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Local spin density functional investigations of the ternary systems UT2Ge2 (T=Mn,Fe)

Journal of Alloys and Compounds ◽

10.1016/s0925-8388(98)00373-9 ◽

1998 ◽

Vol 275-277 ◽

pp. 468-471 ◽

Author(s):

S.F. Matar ◽

J. Etourneau

Keyword(s):

Spin Density ◽

Density Functional ◽

Ternary Systems ◽

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Local spin density functional investigations of the chemical bonding and of the magnetism in some uranium ternary intermetallic systems: How physics and chemistry can meet in the solid state

International Journal of Quantum Chemistry ◽

10.1002/(sici)1097-461x(2000)77:5<911::aid-qua11>3.0.co;2-# ◽

2000 ◽

Vol 77 (5) ◽

pp. 911-926 ◽

Author(s):

S. F. Matar

Keyword(s):

Solid State ◽

Spin Density ◽

Chemical Bonding ◽

Density Functional ◽

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Relativistic corrections in theLCGTO-local-spin-density method. I. Atomic bases for transition metals

International Journal of Quantum Chemistry ◽

10.1002/qua.560420432 ◽

1992 ◽

Vol 42 (4) ◽

pp. 977-995 ◽

Author(s):

A. Wilkin ◽

D. R. Salahub

Keyword(s):

Transition Metals ◽

Spin Density ◽

Density Method ◽

Relativistic Corrections

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On the Implementation of the Self-Interaction Corrected Local Spin Density Approximation for d- and f-Electron Systems

Electronic Structure and Physical Properies of Solids - Lecture Notes in Physics ◽

10.1007/3-540-46437-9_8 ◽

2007 ◽

pp. 286-312 ◽

Author(s):

W. M. Temmerman ◽

A. Svane ◽

Z. Szotek ◽

H. Winter ◽

S. V. Beiden

Keyword(s):

Spin Density ◽

The Self ◽

Local Spin Density Approximation ◽

Density Approximation ◽

Electron Systems ◽

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Generalized-exchange local-spin-density-functional theory: Calculations and results for non-self-interaction-corrected and self-interaction-corrected theories

Physical Review A ◽

10.1103/physreva.38.3187 ◽

1988 ◽

Vol 38 (7) ◽

pp. 3187-3199 ◽

Author(s):

S. D. Manoli ◽

M. A. Whitehead

Keyword(s):

Density Functional Theory ◽

Spin Density ◽

Density Functional ◽

Density Functional Theory Calculations ◽

Functional Theory ◽

Generalized Exchange

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Local spin density total energy study of surface magnetism: V (100)

Journal of Magnetism and Magnetic Materials ◽

10.1016/0304-8853(85)90177-5 ◽

1985 ◽

Vol 50 (2) ◽

pp. 161-168 ◽

Author(s):

S. Ohnishi ◽

C.L. Fu ◽

A.J. Freeman

Keyword(s):

Total Energy ◽

Spin Density ◽

Surface Magnetism ◽

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Band Structure and Quantum Oscillations in YBa2Cu3O7: A Local Spin Density Approximation with the On-Site Coulomb Interaction Study

Journal of Superconductivity and Novel Magnetism ◽

10.1007/s10948-012-1778-8 ◽

2012 ◽

Vol 26 (1) ◽

pp. 5-19 ◽

Author(s):

Kamel Zemmour ◽

Badis Bendjemil ◽

Ahmed Belbah

Keyword(s):

Band Structure ◽

Spin Density ◽

Coulomb Interaction ◽

Local Spin Density Approximation ◽

Density Approximation ◽

Interaction Study ◽

Quantum Oscillations ◽

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