金属有机气相外延
光电子学
外延
材料科学
沉积(地质)
化学
纳米技术
图层(电子)
生物
沉积物
古生物学
作者
Gianluca Timò,M. Calicchio,Giovanni Abagnale,N. Armani,Elisabetta Achilli,Marina Cornelli,Filippo Annoni,Nicola Castagnetti,M. Patrini,Lucio Claudio Andreani,L. Nasi,B. Schineller
标识
DOI:10.1016/j.solmat.2021.111016
摘要
In order to produce a step forward towards the monolithic integration of III-V and IV compounds in multijunction solar cells, a first assessment of SiGeSn deposition in a metal organic vapour phase epitaxy (MOVPE) chamber also used for III-V growth has been carried out. The study brings insights on several aspects of the MOVPE SiGeSn growth in order to get a better control of SiGeSn composition and to obtain epitaxial layers with improved morphology. In particular, it is shown that the gas source Si2H6 is more influenced by the growth temperature compared to GeH4 and SnCl4, moreover, its competition with SnCl4 makes it difficult to incorporate Si in SiGeSn, as SnCl4 partial pressure is increased. SiGeSn morphology is shown to be strongly dependent on temperature, As carry-over and growth rate. A new growth model is introduced in order to explain the importance of the adatom bond lengths in inhibiting tin segregation when SiGeSn is grown at relatively high growth temperatures (>480 °C). In order to investigate the photovoltaic behaviour of SiGeSn, a single-junction GaAs/InGaP/SiGeSn/Ge functional device has been manufactured and characterized by external quantum efficiency (EQE) and current-voltage measurements. The experimental and the simulated EQE show the higher absorption coefficient of SiGeSn with respect to Ge, which allows using SiGeSn layers with a thickness three times lower than Ge to produce the same photovoltaic current.
科研通智能强力驱动
Strongly Powered by AbleSci AI