Local spin density calculations:KL X-ray transition energies and ionisation potentials

Zeitschrift für Physik B Condensed Matter ◽

10.1007/bf02026429 ◽

1982 ◽

Vol 48 (1) ◽

pp. 53-57 ◽

Author(s):

H. Gollisch

Keyword(s):

Spin Density ◽

Transition Energies ◽

X Ray ◽

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Electronic structure and x-ray magnetic circular dichroism of gadolinium beyond the local spin density approximation

Physical Review B ◽

10.1103/physrevb.75.094428 ◽

2007 ◽

Vol 75 (9) ◽

Author(s):

Samir Abdelouahed ◽

N. Baadji ◽

M. Alouani

Keyword(s):

Electronic Structure ◽

Circular Dichroism ◽

Spin Density ◽

Magnetic Circular Dichroism ◽

Local Spin Density Approximation ◽

Density Approximation ◽

X Ray ◽

Circular Dichroïsm

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Spin-multiplet electronic transition energies in NaF:Cu+by the self-interaction-corrected local-spin-density approximation

Physical Review B ◽

10.1103/physrevb.40.1892 ◽

1989 ◽

Vol 40 (3) ◽

pp. 1892-1900 ◽

Author(s):

Steven C. Erwin ◽

Chun C. Lin

Keyword(s):

Spin Density ◽

Electronic Transition ◽

The Self ◽

Local Spin Density Approximation ◽

Density Approximation ◽

Transition Energies ◽

Electronic Transition Energies ◽

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The influence of chemical impurities and X-ray induced defects on the single-particle and spin-density wave conductivity in the Bechgaard salts

Journal de Physique I ◽

10.1051/jp1:1991229 ◽

1991 ◽

Vol 1 (11) ◽

pp. 1603-1625 ◽

Author(s):

S. Tomić ◽

J. R. Cooper ◽

W. Kang ◽

D. Jérome ◽

K. Maki

Keyword(s):

Spin Density ◽

Single Particle ◽

Density Wave ◽

Spin Density Wave ◽

Bechgaard Salts ◽

X Ray ◽

Chemical Impurities ◽

Induced Defects

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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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