Add to ORKGStudy on the frequency-dependentdielectric function responsible for the optical&nbs
Optical constants of graphite for ordinary and extraordinary waves are modeled with a modified Loren...
The effects of mechanical load on optical properties of Y2SiO5 / Eu:Y2SiO5 crystals are investigated...
Density-functional perturbation theory (DFPT) is nowadays the method of choice for the accurate comp...
We develop an ab initio method to simulate the infrared vibrational response of metallic systems in ...
We performed ab initio calculations of the optical absorption spectrum and the wave-vector-dependent...
This paper gives a theoretical formulation of the electromagnetic response of the quasi-two-dimensio...
A study of the electronic properties of a substance usually requires the knowledge of its band struc...
A method for calculations of the frequency-dependent nonlinear susceptibility of inorganic materials...
The electronic properties of hexagonal graphite have been studied in the framework of the density-fu...
The nonlinear response of infinite periodic solids to homogenous electric fields and collective atom...
Lehmann J, Merschdorf M, Thon A, Voll S, Pfeiffer W. Properties and dynamics of the image potential ...
10.1088/1757-899X/188/1/012055IOP Conference Series: Materials Science and Engineering18811205
First-principle density functional theory (DFT) calculations with quasiparticle corrections and many...
A resonance phenomenon appears in the Raman response when the exciting light has frequency close to ...
Introduction. Material characterization for optical device purposes relies on the knowledge of mater...
Optical constants of graphite for ordinary and extraordinary waves are modeled with a modified Loren...
The effects of mechanical load on optical properties of Y2SiO5 / Eu:Y2SiO5 crystals are investigated...
Density-functional perturbation theory (DFPT) is nowadays the method of choice for the accurate comp...
We develop an ab initio method to simulate the infrared vibrational response of metallic systems in ...
We performed ab initio calculations of the optical absorption spectrum and the wave-vector-dependent...
This paper gives a theoretical formulation of the electromagnetic response of the quasi-two-dimensio...
A study of the electronic properties of a substance usually requires the knowledge of its band struc...
A method for calculations of the frequency-dependent nonlinear susceptibility of inorganic materials...
The electronic properties of hexagonal graphite have been studied in the framework of the density-fu...
The nonlinear response of infinite periodic solids to homogenous electric fields and collective atom...
Lehmann J, Merschdorf M, Thon A, Voll S, Pfeiffer W. Properties and dynamics of the image potential ...
10.1088/1757-899X/188/1/012055IOP Conference Series: Materials Science and Engineering18811205
First-principle density functional theory (DFT) calculations with quasiparticle corrections and many...
A resonance phenomenon appears in the Raman response when the exciting light has frequency close to ...
Introduction. Material characterization for optical device purposes relies on the knowledge of mater...
Optical constants of graphite for ordinary and extraordinary waves are modeled with a modified Loren...
The effects of mechanical load on optical properties of Y2SiO5 / Eu:Y2SiO5 crystals are investigated...
Density-functional perturbation theory (DFPT) is nowadays the method of choice for the accurate comp...