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Band structure and optical properties of CuInSe2

Chen, Rongzhen (author)
KTH,Flerskalig materialmodellering
Persson, Clas (author)
KTH,Flerskalig materialmodellering
 (creator_code:org_t)
2014
2014
English.
Series: Advanced Materials Research, 1022-6680 ; 894
  • Conference paper (peer-reviewed)
Abstract Subject headings
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  • In this work, the electronic structure and dielectric function of chalcopyrite CuInSe2 are presented. The results are based on the full-potential linearized augmented plane wave (FPLAPW) method using the generalized gradient approximation (GGA) plus an onsite Coulomb interaction U of the Cu d states. The dielectric constant, absorption coefficient and refractive index are explored by means of optical response. The spin-orbit coupling effect is considered for the calculations of electronic structure and optical properties. We find that the results based on our calculation method have good agreement compared with experimental and other earlier simulations results.

Subject headings

TEKNIK OCH TEKNOLOGIER  -- Materialteknik (hsv//swe)
ENGINEERING AND TECHNOLOGY  -- Materials Engineering (hsv//eng)

Keyword

Absorption coefficient
Band structure
Chalcopyrite
CuInse2
Dielectric function
Refractive index
Solar cells
Spin-orbit coupling
Absorption co-efficient
CuInse<sub>2</sub>
Dielectric functions
Spin-orbit couplings
Electronic structure
Materials science

Publication and Content Type

ref (subject category)
kon (subject category)

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Chen, Rongzhen
Persson, Clas
About the subject
ENGINEERING AND TECHNOLOGY
ENGINEERING AND ...
and Materials Engine ...
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Advanced Materia ...
By the university
Royal Institute of Technology

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