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Control of Doping in Cu2SnS3 through Defects and Alloying

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TLDR
In this paper, the origins of changes in doping in sputtered cubic Cu2SnS3 thin films were identified using combinatorial experiments and first-principles theory, and the electrical conductivity increases with increasing Cu and S content in the films.
Abstract
As the world’s demand for energy grows, the search for cost competitive and earth abundant thin film photovoltaic absorbers is becoming increasingly important. A promising approach to tackle this challenge is through thin film photovoltaics made of elements that are abundant in the Earth’s crust. In this work, we focus on Cu2SnS3, a promising earth abundant absorber material. Recent publications have presented 3% and 6% device efficiencies using Cu2SnS3-based absorber materials and alloys, respectively. However, little is understood about the fundamental defect and doping physics of this material, which is needed for further improvements in device performance. Here, we identify the origins of the changes in doping in sputtered cubic Cu2SnS3 thin films using combinatorial experiments and first-principles theory. Experimentally, we find that the cubic Cu2SnS3 has a large phase width and that the electrical conductivity increases with increasing Cu and S content in the films, which cannot be fully explained ...

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Design of nitride semiconductors for solar energy conversion

TL;DR: In this article, the recent advances in the design of novel semiconducting nitrides for solar energy conversion technologies are discussed, with a range of metal chemistries and crystal structures including a brief overview of wurtzite III-N materials and devices.
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Development of Cu2SnS3 (CTS) thin film solar cells by physical techniques: A status review

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Multinary metal chalcogenides with tetrahedral structures for second-order nonlinear optical, photocatalytic, and photovoltaic applications

TL;DR: There are a large number of metal chalcogenides crystallized in the wurtzite or zinc blende-derived structures, in which all of the anions or cations are fourfold-surrounded by their neighboring counter ions as discussed by the authors.
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Self-regulated growth and tunable properties of CuSbS2 solar absorbers

TL;DR: In this paper, a self-regulated approach was developed to synthesize stoichiometric CuSbS 2 films using excess Sb 2 S 3 vapor at elevated substrate temperatures.
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Impact of Minor Phases on the Performances of CZTSSe Thin-Film Solar Cells

TL;DR: In this article, the authors summarize what is known about CZTSSe minor phases and their impact on device characteristics, and summarize the impact of these phases on the performance of thin-film solar cells.
References
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Journal ArticleDOI

From ultrasoft pseudopotentials to the projector augmented-wave method

TL;DR: In this paper, the formal relationship between US Vanderbilt-type pseudopotentials and Blochl's projector augmented wave (PAW) method is derived and the Hamilton operator, the forces, and the stress tensor are derived for this modified PAW functional.
Journal ArticleDOI

Generalized Gradient Approximation Made Simple [Phys. Rev. Lett. 77, 3865 (1996)]

TL;DR: For the molecules Be2, F2, and P2 of Table I, the unrestricted Hartree-Fock solution breaks the singlet spin symmetry, even though the density functional solutions do not.
Journal ArticleDOI

Electron-energy-loss spectra and the structural stability of nickel oxide: An LSDA+U study

TL;DR: In this article, the authors improved the description of both electron energy loss spectra and parameters characterizing the structural stability of the material compared with local spin density functional theory by taking better account of electron correlations in the $3d$ shell of metal ions in nickel oxide.
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VESTA: a three-dimensional visualization system for electronic and structural analysis

TL;DR: VESTA as mentioned in this paper is a cross-platform program for visualizing both structural and volumetric data in multiple windows with tabs, including isosurfaces, bird's-eye views and two-dimensional maps.

Manuscript in preparation

H Shimada
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