Synthesis, structure, and optoelectronic properties of II–IV–V 2 materials
II–IV–V2 materials offer the promise of enhanced functionality in optoelectronic devices due
to their rich ternary chemistry. In this review, we consider the potential for new optoelectronic …
to their rich ternary chemistry. In this review, we consider the potential for new optoelectronic …
[PDF][PDF] Structural, electronic, and optoelectronic properties of XYZ2 (X= Zn, Cd; Y= Si, Sn; Z= pnicogens) Chalcopyrite compounds: First-principles calculations
O Jabbar, AH Reshak - Exp. Theor. Nanotechnol, 2023 - researchgate.net
Structural, optoelectronic and electronic characteristics of the semiconductor chalcopyrite
XYZ2 (X= Zn, Cd; Y= Si, Sn; Z= P) are predicted using first-principleS calculations. The (PBE …
XYZ2 (X= Zn, Cd; Y= Si, Sn; Z= P) are predicted using first-principleS calculations. The (PBE …
Combinatorial insights into do** control and transport properties of zinc tin nitride
ZnSnN2 is an Earth-abundant semiconductor analogous to the III–nitrides with potential as a
solar absorber due to its direct bandgap, steep absorption onset, and disorder-driven …
solar absorber due to its direct bandgap, steep absorption onset, and disorder-driven …
Bandgap engineering of ZnSnP2 for high-efficiency solar cells
ZnSnP 2, an absorber material for solar cells, transitions from an ordered chalcopyrite to a
disordered sphalerite structure at high temperatures. We investigate the electronic structure …
disordered sphalerite structure at high temperatures. We investigate the electronic structure …
Characterization and control of ZnGeN2 cation lattice ordering
ZnGeN 2 and other heterovalent ternary semiconductors have important potential
applications in optoelectronics, but ordering of the cation sublattice, which can affect the …
applications in optoelectronics, but ordering of the cation sublattice, which can affect the …
First-principles study of point defects in chalcopyrite
Chalcopyrite ZnSnP 2 is an alternative photoabsorber material for solar cells because of its
controllable band gap, high absorption coefficient, and earth abundant constituents. In this …
controllable band gap, high absorption coefficient, and earth abundant constituents. In this …
Large as sublattice distortion in sphalerite ZnSnAs2 thin films revealed by x-ray fluorescence holography
K Hayashi, N Uchitomi, K Yamagami… - Journal of Applied …, 2016 - pubs.aip.org
The structure of a ZnSnAs 2 thin film epitaxially grown on an InP substrate was evaluated
using x-ray fluorescence holography. The reconstructed three-dimensional atomic images …
using x-ray fluorescence holography. The reconstructed three-dimensional atomic images …
Solar energy conversion properties and defect physics of ZnSiP 2
Implementation of an optically active material on silicon has been a persistent technological
challenge. For tandem photovoltaics using a Si bottom cell, as well as for other …
challenge. For tandem photovoltaics using a Si bottom cell, as well as for other …
[HTML][HTML] Stabilization of orthorhombic phase in single-crystal ZnSnN2 films
We report on the crystal structure of epitaxial ZnSnN 2 films synthesized via plasma-assisted
vapor deposition on (111) yttria stabilized zirconia (YSZ) and (001) lithium gallate (LiGaO 2) …
vapor deposition on (111) yttria stabilized zirconia (YSZ) and (001) lithium gallate (LiGaO 2) …
Thermoelectric Properties of the Chalcopyrite Solid Solutions ZnGe1–xSnxP2
To investigate whether environmentally benign chalcopyrite phosphides may be used in the
thermoelectric energy conversion, the solid solution ZnGe1–x Sn x P2 was prepared by ball …
thermoelectric energy conversion, the solid solution ZnGe1–x Sn x P2 was prepared by ball …