|
Volumn 99, Issue 12, 1996, Pages 877-881
|
Theoretical analysis of the X-ray absorption near edge structure at the barium L1,3-edges of BaF2
a |
Author keywords
A. Insulators; E. X ray and ray spectroscopies
|
Indexed keywords
ABSORPTION SPECTROSCOPY;
COMPUTER SIMULATION;
CRYSTAL ATOMIC STRUCTURE;
CRYSTAL SYMMETRY;
ELECTRIC INSULATING MATERIALS;
ELECTROMAGNETIC WAVE SCATTERING;
X RAY CRYSTALLOGRAPHY;
BARIUM FLUORITE;
CLUSTER SIZE;
EXCHANGE CORRELATION POTENTIAL;
MULTIPLE SCATTERING THEORY;
X RAY ABSORPTION NEAR EDGE STRUCTURE (XANES);
BARIUM COMPOUNDS;
|
EID: 0030241309
PISSN: 00381098
EISSN: None
Source Type: Journal
DOI: 10.1016/0038-1098(96)00347-X Document Type: Article |
Times cited : (9)
|
References (14)
|