P-93: Characterizing Dielectric Tensors with Biaxial Ellipsometry

2008 ◽  
Vol 39 (1) ◽  
pp. 1533
Author(s):  
Paula K. Smith ◽  
Stephen C. McClain ◽  
Russell A. Chipman
Keyword(s):  
2020 ◽  
Vol 31 (3) ◽  
pp. 835-851
Author(s):  
Michel Rérat ◽  
Philippe D’Arco ◽  
Valentina Lacivita ◽  
Fabien Pascale ◽  
Roberto Dovesi

1984 ◽  
Vol 31 (2) ◽  
pp. 225-229 ◽  
Author(s):  
H. A. Shah ◽  
V. K. Jain

The excitation of whistler wave instability due to slow cyclotron (m = – 1) interaction in an inhomogeneous plasma penetrated by an inhomogeneous beam of electrons is studied. Expressions are obtained for the elements of the plasma and beam dielectric tensors. It is shown that the inhomogeneity in both beam and plasma number densities affects the growth rate of the instability.


2001 ◽  
Vol 635 ◽  
Author(s):  
Weiliang Xu ◽  
Lowell T. Wood ◽  
Terry D. Golding

AbstractWe propose a generalized ellipsometric technique using a rotating sample. The ellipsometer consists of a polarizer, a rotatable sample holder, an analyzer, and a detector. Fourier coefficients are measured and used to extract the system’s dielectric tensors and film thicknesses. The main advantage of the technique is that all parts of the ellipsometer are fixed except the sample, whose azimuth angle can be modulated. We show calculated responses to isotropic and anisotropic materials as well as superlattices. Potential applications for characterizations of anisotropic nanostructures are discussed.


2015 ◽  
Vol 29 (21) ◽  
pp. 1550154
Author(s):  
R. Shaltaf ◽  
J. Khalifeh

Ab initio density functional calculations are performed to investigate the dielectric properties of LnBSiO 5 (Ln = Ce, Pr, Nd) with the stillwellite structure. The calculated structural parameters are found to agree well with existing experimental results. The three compounds possess insulating electronic structure with nearly isotropic high frequency dielectric permittivity tensors. On the other hand, the static dielectric permittivity tensors are found to be less isotropic. The anisotropy of static dielectric tensors are found to increase as the atomic number of the lanthanide increases.


2013 ◽  
Vol 209 ◽  
pp. 90-93 ◽  
Author(s):  
Ushma Ahuja ◽  
Alpa Dashora

Electronic properties along with the absorption coefficients and dielectric tensors of MoS2 thin films in (0001) direction and the bulk state have been computed using density functional theory within full potential linearized augmented plane wave method. Surface energies and work functions are also deduced for different number of layers to check the quantum size effects and thereby the stability of thin films. The dielectric tensors and absorption coefficients (optical properties) of these materials are discussed to explore the utility of MoS2 in photovoltaic applications.


Crystals ◽  
2021 ◽  
Vol 11 (5) ◽  
pp. 548
Author(s):  
Xuan Au Nguyen ◽  
Thi Minh Hai Nguyen ◽  
Tae Jung Kim ◽  
Long Van Le ◽  
Tung Hoang Nguyen ◽  
...  

We report the dielectric tensors on the cleavage plane of biaxial SnSxSe1-x alloys in the spectral energy region from 0.74 to 6.42 eV obtained by spectroscopic ellipsometry. Single-crystal SnSxSe1-x alloys were grown by the temperature-gradient method. Strongly anisotropic optical responses are observed along the different principal axes. An approximate solution yields the anisotropic dielectric functions along the zigzag (a-axis) and armchair (b-axis) directions. The critical point (CP) energies of SnSxSe1-x alloys are obtained by analyzing numerically calculated second derivatives, and their physical origins are identified by energy band structure. Blue shifts of the CPs are observed with increasing S composition. The fundamental bandgap for Se = 0.8 and 1 in the armchair axis arises from band-to-band transitions at the M0 minimum point instead of the M1 saddle point as in SnS. These optical data will be useful for designing optoelectronic devices based on SnSxSe1-x alloys.


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