Abstract
The optical properties of YNi2B2C are studied by using the first-principles full-potential linearized augmented plane-wave method within the local density approximation. Anisotropic behavior is obtained in the optical conductivity, even though the electronic structure shows three-dimensional character. A large peak in σz is obtained at 2.4 eV. The anisotropic optical properties are analyzed in terms of interband transitions between energy levels, and it is found that the Ni site plays an important role. The electronic energy loss spectroscopy spectra are also calculated to help elucidate the anisotropic properties in this system.
| Original language | English |
|---|---|
| Article number | 052512 |
| Pages (from-to) | 525121-525124 |
| Number of pages | 4 |
| Journal | Physical Review B - Condensed Matter and Materials Physics |
| Volume | 66 |
| Issue number | 5 |
| Publication status | Published - Aug 1 2002 |
Fingerprint
ASJC Scopus subject areas
- Condensed Matter Physics
Cite this
Large anisotropy in the optical conductivity of YNi2B2C. / Youn, S. J.; Min, B. I.; Freeman, Arthur J.
In: Physical Review B - Condensed Matter and Materials Physics, Vol. 66, No. 5, 052512, 01.08.2002, p. 525121-525124.Research output: Contribution to journal › Article
}
TY - JOUR
T1 - Large anisotropy in the optical conductivity of YNi2B2C
AU - Youn, S. J.
AU - Min, B. I.
AU - Freeman, Arthur J
PY - 2002/8/1
Y1 - 2002/8/1
N2 - The optical properties of YNi2B2C are studied by using the first-principles full-potential linearized augmented plane-wave method within the local density approximation. Anisotropic behavior is obtained in the optical conductivity, even though the electronic structure shows three-dimensional character. A large peak in σz is obtained at 2.4 eV. The anisotropic optical properties are analyzed in terms of interband transitions between energy levels, and it is found that the Ni site plays an important role. The electronic energy loss spectroscopy spectra are also calculated to help elucidate the anisotropic properties in this system.
AB - The optical properties of YNi2B2C are studied by using the first-principles full-potential linearized augmented plane-wave method within the local density approximation. Anisotropic behavior is obtained in the optical conductivity, even though the electronic structure shows three-dimensional character. A large peak in σz is obtained at 2.4 eV. The anisotropic optical properties are analyzed in terms of interband transitions between energy levels, and it is found that the Ni site plays an important role. The electronic energy loss spectroscopy spectra are also calculated to help elucidate the anisotropic properties in this system.
UR - http://www.scopus.com/inward/record.url?scp=0036695255&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=0036695255&partnerID=8YFLogxK
M3 - Article
VL - 66
SP - 525121
EP - 525124
JO - Physical Review B-Condensed Matter
JF - Physical Review B-Condensed Matter
SN - 1098-0121
IS - 5
M1 - 052512
ER -