ScienceGate
Advanced Search
Author Search
Journal Finder
Blog
Sign in / Sign up
ScienceGate
Search
Author Search
Journal Finder
Blog
Sign in / Sign up
Electronic structure ofLa2CuO4andYBa2Cu3O6: A local-spin-density approximation with on-site Coulomb-Ucorrelation calculations
Physical Review B
◽
10.1103/physrevb.49.12159
◽
1994
◽
Vol 49
(17)
◽
pp. 12159-12164
◽
Cited By ~ 18
Author(s):
Pan Wei
◽
Zheng Qing Qi
Keyword(s):
Electronic Structure
◽
Spin Density
◽
Local Spin Density Approximation
◽
Density Approximation
◽
Local Spin
Download Full-text
Related Documents
Cited By
References
Ground state calculation of the electronic structure and magnetic properties of Co2VAl: a local spin density approximation with exchange correlation potential study
Physica Scripta
◽
10.1088/0031-8949/86/04/045702
◽
2012
◽
Vol 86
(4)
◽
pp. 045702
◽
Cited By ~ 13
Author(s):
D P Rai
◽
Sandeep
◽
A Shankar
◽
M P Ghimire
◽
R K Thapa
Keyword(s):
Magnetic Properties
◽
Electronic Structure
◽
Spin Density
◽
Ground State
◽
Local Spin Density Approximation
◽
Density Approximation
◽
Exchange Correlation
◽
Local Spin
◽
Exchange Correlation Potential
◽
Correlation Potential
Download Full-text
Electronic structure of cerium in the self-interaction corrected local spin density approximation
Physical Review Letters
◽
10.1103/physrevlett.72.1248
◽
1994
◽
Vol 72
(8)
◽
pp. 1248-1251
◽
Cited By ~ 112
Author(s):
A. Svane
Keyword(s):
Electronic Structure
◽
Spin Density
◽
The Self
◽
Local Spin Density Approximation
◽
Density Approximation
◽
Local Spin
Download Full-text
Electronic structure of theFe2molecule in the local-spin-density approximation
Physical Review A
◽
10.1103/physreva.38.1111
◽
1988
◽
Vol 38
(3)
◽
pp. 1111-1119
◽
Cited By ~ 22
Author(s):
S. Dhar
◽
N. R. Kestner
Keyword(s):
Electronic Structure
◽
Spin Density
◽
Local Spin Density Approximation
◽
Density Approximation
◽
Local Spin
Download Full-text
Electronic structure ofPrBa2Cu3O7: A local-spin-density approximation with on-site Coulomb interaction
Physical Review B
◽
10.1103/physrevb.52.10468
◽
1995
◽
Vol 52
(14)
◽
pp. 10468-10473
◽
Cited By ~ 18
Author(s):
M. Biagini
◽
C. Calandra
◽
Stefano Ossicini
Keyword(s):
Electronic Structure
◽
Spin Density
◽
Coulomb Interaction
◽
Local Spin Density Approximation
◽
Density Approximation
◽
Local Spin
Download Full-text
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)
◽
Cited By ~ 18
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
◽
Local Spin
◽
Circular Dichroïsm
Download Full-text
Electronic structure of PrBa2Cu3O7 and YBa2Cu3O7: A local spin density approximation with the on-site Coulomb interaction study
Journal of Applied Physics
◽
10.1063/1.370474
◽
1999
◽
Vol 85
(8)
◽
pp. 4765-4767
◽
Cited By ~ 10
Author(s):
M. C. Qian
◽
W. Y. Hu
◽
Q. Q. Zheng
◽
H. Q. Lin
Keyword(s):
Electronic Structure
◽
Spin Density
◽
Coulomb Interaction
◽
Local Spin Density Approximation
◽
Density Approximation
◽
Interaction Study
◽
Local Spin
Download Full-text
Electronic structure ofBaIrO3: A first-principles study using the local spin density approximation
Physical Review B
◽
10.1103/physrevb.73.115119
◽
2006
◽
Vol 73
(11)
◽
Cited By ~ 24
Author(s):
Kalobaran Maiti
Keyword(s):
Electronic Structure
◽
Spin Density
◽
First Principles
◽
Local Spin Density Approximation
◽
Density Approximation
◽
Local Spin
◽
First Principles Study
Download Full-text
Electronic structure of some heteronuclear diatomic molecules in the local spin density approximation
The Journal of Chemical Physics
◽
10.1063/1.448514
◽
1985
◽
Vol 82
(2)
◽
pp. 868-872
◽
Cited By ~ 8
Author(s):
S. Dhar
◽
A. Ziegler
◽
D. G. Kanhere
◽
J. Callaway
Keyword(s):
Electronic Structure
◽
Spin Density
◽
Diatomic Molecules
◽
Local Spin Density Approximation
◽
Density Approximation
◽
Local Spin
Download Full-text
Elimination of local-spin-density-approximation errors from electronic-structure calculations of Gd
Physical Review B
◽
10.1103/physrevb.50.1363
◽
1994
◽
Vol 50
(3)
◽
pp. 1363-1368
◽
Cited By ~ 21
Author(s):
D. M. Bylander
◽
Leonard Kleinman
Keyword(s):
Electronic Structure
◽
Spin Density
◽
Electronic Structure Calculations
◽
Local Spin Density Approximation
◽
Density Approximation
◽
Local Spin
◽
Approximation Errors
◽
Structure Calculations
Download Full-text
Electronic structure of cerium in the self-interaction-corrected local-spin-density approximation
Physical Review B
◽
10.1103/physrevb.53.4275
◽
1996
◽
Vol 53
(8)
◽
pp. 4275-4286
◽
Cited By ~ 113
Author(s):
A. Svane
Keyword(s):
Electronic Structure
◽
Spin Density
◽
The Self
◽
Local Spin Density Approximation
◽
Density Approximation
◽
Local Spin
Download Full-text
Sign in / Sign up
Close
Export Citation Format
Close
Share Document
Close