Band structures of Cu2ZnSnS4 and Cu2ZnSnSe4 from many-body methods

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Density-based mixing parameter for hybrid functionals

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High-Efficiency Solar Cell with Earth-Abundant Liquid-Processed Absorber

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Determination of band gap energy (Eg) of Cu2ZnSnSe4 thin films: On the discrepancies of reported band gap values

(2010) SeJin Ahn et al.   APPLIED PHYSICS LETTERS

Electronic and optical properties of Cu2ZnSnS4 and Cu2ZnSnSe4

(2010) Clas Persson   JOURNAL OF APPLIED PHYSICS

Defect levels through hybrid density functionals: Insights and applications

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Defect formation and phase stability ofCu2ZnSnS4photovoltaic material

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Intrinsic point defects and complexes in the quaternary kesterite semiconductorCu2ZnSnS4

(2010) Shiyou Chen et al.   PHYSICAL REVIEW B

Wurtzite-derived polytypes of kesterite and stannite quaternary chalcogenide semiconductors

(2010) Shiyou Chen et al.   PHYSICAL REVIEW B

Strong Interplay between Structure and Electronic Properties inCuIn(S,Se)2: A First-Principles Study

(2010) Julien Vidal et al.   PHYSICAL REVIEW LETTERS

Effects of Electronic and Lattice Polarization on the Band Structure of Delafossite Transparent Conductive Oxides

(2010) Julien Vidal et al.   PHYSICAL REVIEW LETTERS

Crystal and electronic band structure of Cu2ZnSnX4 (X=S and Se) photovoltaic absorbers: First-principles insights

(2009) Shiyou Chen et al.   APPLIED PHYSICS LETTERS

Electronic structure and stability of quaternary chalcogenide semiconductors derived from cation cross-substitution of II-VI andI-III-VI2compounds

(2009) Shiyou Chen et al.   PHYSICAL REVIEW B

Cu2ZnSnS4as a potential photovoltaic material: A hybrid Hartree-Fock density functional theory study

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Dielectric properties and excitons for extended systems from hybrid functionals

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