The optical absorptance of β′-CoAl in the (0.1-2.5)-eV region was measured and analyzed by the Kramers-Kronig method. The optical conductivity shows interband features beginning below 0.1 eV, with several structures below 2 eV. These structures agree with those calculated from the energy bands of Moruzzi, Williams, and Gelatt. The experimentally observed systematics in CoAl and NiAl confirm our previous interpretation of the spectra of β′-NiAl, and disagree with other experimental and theoretical attempts to understand the optical properties of these compounds
New measurements have been made of the reflectances of single crystals of Ag and of Ag films in the ...
The optical properties of W are presented between 0.15 and 33 eV. The optical absorptivity or reflec...
We present the N4,5 appearance-potential spectrum of La. Structure exists at energies lower than the...
Band structures of β’-NiAl and CoAl have been calculated to interpret the experimental optical spect...
The optical constants and their temperature derivatives have been determined for β′−NiAl from absorp...
We have examined the electronic structure of bcc Fe and single-crystal hcp Co by using optical absor...
We have built a rotating analyzer type ellipsometer with an ultra high vacuum sample chamber. We mea...
Thermoreflectance measurements on NbxMo1−x alloys (x=0.2, 0.5, 0.8) have been carried out in the 0.5...
The interband optical conductivity of Nb was calculated from a self-consistent relativistic band str...
The dielectric functions of NbxMo1−x alloys (x=0.2,0.5,0.8) and of Nb with 10-at.% Zr, with 20-at.% ...
The optical constants of Ni3Al from 0.5 to 5.3 eV have been determined by means of spectroscopic ell...
The interband optical conductivity of Mo was calculated using a self-consistent relativistic band st...
The three-dimensional intermolecular electric dipole moment surface of Ar–CO is calculated at the co...
Several electronic transitions of NO₂, SO₂, and CS₂ have been photographed, and the rotational struc...
Electronic band structure calculations are used to interpret the optical spectra of the cubic Sc, Y ...
New measurements have been made of the reflectances of single crystals of Ag and of Ag films in the ...
The optical properties of W are presented between 0.15 and 33 eV. The optical absorptivity or reflec...
We present the N4,5 appearance-potential spectrum of La. Structure exists at energies lower than the...
Band structures of β’-NiAl and CoAl have been calculated to interpret the experimental optical spect...
The optical constants and their temperature derivatives have been determined for β′−NiAl from absorp...
We have examined the electronic structure of bcc Fe and single-crystal hcp Co by using optical absor...
We have built a rotating analyzer type ellipsometer with an ultra high vacuum sample chamber. We mea...
Thermoreflectance measurements on NbxMo1−x alloys (x=0.2, 0.5, 0.8) have been carried out in the 0.5...
The interband optical conductivity of Nb was calculated from a self-consistent relativistic band str...
The dielectric functions of NbxMo1−x alloys (x=0.2,0.5,0.8) and of Nb with 10-at.% Zr, with 20-at.% ...
The optical constants of Ni3Al from 0.5 to 5.3 eV have been determined by means of spectroscopic ell...
The interband optical conductivity of Mo was calculated using a self-consistent relativistic band st...
The three-dimensional intermolecular electric dipole moment surface of Ar–CO is calculated at the co...
Several electronic transitions of NO₂, SO₂, and CS₂ have been photographed, and the rotational struc...
Electronic band structure calculations are used to interpret the optical spectra of the cubic Sc, Y ...
New measurements have been made of the reflectances of single crystals of Ag and of Ag films in the ...
The optical properties of W are presented between 0.15 and 33 eV. The optical absorptivity or reflec...
We present the N4,5 appearance-potential spectrum of La. Structure exists at energies lower than the...