Concepedia

The complex defect chemistry of antimony selenide

Christopher N. Savory, David O. Scanlon

Journal of Materials Chemistry A · 2019 · 159 citations · 43 references

DOIFull text

Open access

Concepts

Abstract

Sb<sub>2</sub>Se<sub>3</sub> is a highly promising solar absorber material, however a comprehensive study of its intrinsic defects finds multiple deep transition levels within the gap that could limit open circuit voltages of cells.

References

43

Efficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set

Georg Kresse, J. Furthmüller · Physical review. B, Condensed matter · 1996 · 120.5K citations

, , +15

Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set

Georg Kresse, J. Furthmüller · Computational Materials Science · 1996 · 74.7K citations

, , +14

<i>Ab initio</i>molecular dynamics for liquid metals

Georg Kresse, J. Häfner · Physical review. B, Condensed matter · 1993 · 44.9K citations

, , +17

<i>VESTA 3</i> for three-dimensional visualization of crystal, volumetric and morphology data

Koichi Momma, Fujio Izumi · Journal of Applied Crystallography · 2011 · 25.2K citations

, , +10

<i>Ab initio</i>molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium

Georg Kresse, J. Häfner · Physical review. B, Condensed matter · 1994 · 22.7K citations

, , +17