Growth approaches that limit the interface area between layers to nanoscale regions are emerging as a promising pathway to limit the interface defect formation due to mismatching lattice parameters or thermal expansion coefficient. Interfacial defect mitigation is of great interest in photovoltaics as it opens up more material combinations for use in devices. Herein, an overview of the vapor-liquid-solid and selective area epitaxy growth approaches applied to zinc phosphide (Zn3P2), an earth-abundant absorber material, is presented. First, we show how different morphologies, including nanowires, nanopyramids, and thin films, can be achieved by tuning the growth conditions and growth mechanisms. The growth conditions are also shown to greatl...
Predictive synthesis–structure–property relationships are at the core of materials design for novel ...
ABSTRACT: The growth of epitaxial Zn3P2 films on III−V substrates unlocks a promising pathway toward...
Predictive synthesis–structure–property relationships are at the core of materials design for novel ...
Growth approaches that limit the interface area between layers to nanoscale regions are emerging as ...
Growth approaches that limit the interface area between layers to nanoscale regions are emerging as ...
Zinc phosphide (Zn3P2) is an ideal absorber candidate for solar cells thanks to its direct bandgap, ...
Zinc phosphide (Zn3P2) is an ideal absorber candidate for solar cells thanks to its direct bandgap, ...
Zinc phosphide (Zn3P2) is an ideal absorber candidate for solar cells thanks to its direct bandgap, ...
Large-scale deployment of thin-film photovoltaics will be facilitatedthrough earth-abundant componen...
Zinc phosphide (Zn3P2) is an ideal absorber candidate for solar cells thanks to its direct bandgap, ...
Large-scale deployment of thin-film photovoltaics will be facilitated through earth-abundant compone...
Zinc phosphide (ZnP) is an ideal absorber candidate for solar cells thanks to its direct bandgap, ea...
Zinc phosphide (Zn3P2) is an ideal absorber candidate for solar cells thanks to its direct bandgap, ...
Zinc phosphide (Zn3P2) nanowires constitute prospective building blocks for next generation solar ce...
Zinc phosphide (Zn3P2) nanowires constitute prospective building blocks for next generation solar ce...
Predictive synthesis–structure–property relationships are at the core of materials design for novel ...
ABSTRACT: The growth of epitaxial Zn3P2 films on III−V substrates unlocks a promising pathway toward...
Predictive synthesis–structure–property relationships are at the core of materials design for novel ...
Growth approaches that limit the interface area between layers to nanoscale regions are emerging as ...
Growth approaches that limit the interface area between layers to nanoscale regions are emerging as ...
Zinc phosphide (Zn3P2) is an ideal absorber candidate for solar cells thanks to its direct bandgap, ...
Zinc phosphide (Zn3P2) is an ideal absorber candidate for solar cells thanks to its direct bandgap, ...
Zinc phosphide (Zn3P2) is an ideal absorber candidate for solar cells thanks to its direct bandgap, ...
Large-scale deployment of thin-film photovoltaics will be facilitatedthrough earth-abundant componen...
Zinc phosphide (Zn3P2) is an ideal absorber candidate for solar cells thanks to its direct bandgap, ...
Large-scale deployment of thin-film photovoltaics will be facilitated through earth-abundant compone...
Zinc phosphide (ZnP) is an ideal absorber candidate for solar cells thanks to its direct bandgap, ea...
Zinc phosphide (Zn3P2) is an ideal absorber candidate for solar cells thanks to its direct bandgap, ...
Zinc phosphide (Zn3P2) nanowires constitute prospective building blocks for next generation solar ce...
Zinc phosphide (Zn3P2) nanowires constitute prospective building blocks for next generation solar ce...
Predictive synthesis–structure–property relationships are at the core of materials design for novel ...
ABSTRACT: The growth of epitaxial Zn3P2 films on III−V substrates unlocks a promising pathway toward...
Predictive synthesis–structure–property relationships are at the core of materials design for novel ...