Energy level alignment at the methylammonium lead iodide/copper phthalocyanine interface
The energy level alignment at the CH3NH3PbI3/copper phthalocyanine (CuPc) interface is investigated by X-ray photoelectron spectroscopy (XPS) and ultraviolet photoelectron spectroscopy (UPS). XPS reveal a 0.3 eV downward band bending in the CuPc film. UPS validate this finding and further reveal neg...
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doaj-art-067da4920a6e4ebca31d19f9786e05132018-09-02T06:14:20ZengAIP Publishing LLCAPL Materials2166-532X2014-08-0128081512081512-710.1063/1.4889844006491APMEnergy level alignment at the methylammonium lead iodide/copper phthalocyanine interfaceShi Chen0Teck Wee Goh1Dharani Sabba2Julianto Chua3Nripan Mathews4Cheng Hon Alfred Huan5Tze Chien Sum6Division of Physics and Applied Physics, School of Physical and Mathematical Sciences, Nanyang Technological University, 21 Nanyang Link, Singapore 637371, SingaporeDivision of Physics and Applied Physics, School of Physical and Mathematical Sciences, Nanyang Technological University, 21 Nanyang Link, Singapore 637371, SingaporeEnergy Research Institute @NTU (ERI@N), Research Techno Plaza, X-Frontier Block, Level 5, 50 Nanyang Drive, Singapore 637553, SingaporeEnergy Research Institute @NTU (ERI@N), Research Techno Plaza, X-Frontier Block, Level 5, 50 Nanyang Drive, Singapore 637553, SingaporeEnergy Research Institute @NTU (ERI@N), Research Techno Plaza, X-Frontier Block, Level 5, 50 Nanyang Drive, Singapore 637553, SingaporeDivision of Physics and Applied Physics, School of Physical and Mathematical Sciences, Nanyang Technological University, 21 Nanyang Link, Singapore 637371, SingaporeDivision of Physics and Applied Physics, School of Physical and Mathematical Sciences, Nanyang Technological University, 21 Nanyang Link, Singapore 637371, SingaporeThe energy level alignment at the CH3NH3PbI3/copper phthalocyanine (CuPc) interface is investigated by X-ray photoelectron spectroscopy (XPS) and ultraviolet photoelectron spectroscopy (UPS). XPS reveal a 0.3 eV downward band bending in the CuPc film. UPS validate this finding and further reveal negligible interfacial dipole formation – verifying the viability of vacuum level alignment. The highest occupied molecular orbital of CuPc is found to be closer to the Fermi level than the valance band maximum of CH3NH3PbI3, facilitating hole transfer from CH3NH3PbI3 to CuPc. However, subsequent hole extraction from CuPc may be impeded by the downward band bending in the CuPc layer.http://dx.doi.org/10.1063/1.4889844 |
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Shi Chen Teck Wee Goh Dharani Sabba Julianto Chua Nripan Mathews Cheng Hon Alfred Huan Tze Chien Sum |
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Shi Chen Teck Wee Goh Dharani Sabba Julianto Chua Nripan Mathews Cheng Hon Alfred Huan Tze Chien Sum Energy level alignment at the methylammonium lead iodide/copper phthalocyanine interface APL Materials |
author_facet |
Shi Chen Teck Wee Goh Dharani Sabba Julianto Chua Nripan Mathews Cheng Hon Alfred Huan Tze Chien Sum |
author_sort |
Shi Chen |
title |
Energy level alignment at the methylammonium lead iodide/copper phthalocyanine interface |
title_short |
Energy level alignment at the methylammonium lead iodide/copper phthalocyanine interface |
title_full |
Energy level alignment at the methylammonium lead iodide/copper phthalocyanine interface |
title_fullStr |
Energy level alignment at the methylammonium lead iodide/copper phthalocyanine interface |
title_full_unstemmed |
Energy level alignment at the methylammonium lead iodide/copper phthalocyanine interface |
title_sort |
energy level alignment at the methylammonium lead iodide/copper phthalocyanine interface |
publisher |
AIP Publishing LLC |
series |
APL Materials |
issn |
2166-532X |
publishDate |
2014-08-01 |
description |
The energy level alignment at the CH3NH3PbI3/copper phthalocyanine (CuPc) interface is investigated by X-ray photoelectron spectroscopy (XPS) and ultraviolet photoelectron spectroscopy (UPS). XPS reveal a 0.3 eV downward band bending in the CuPc film. UPS validate this finding and further reveal negligible interfacial dipole formation – verifying the viability of vacuum level alignment. The highest occupied molecular orbital of CuPc is found to be closer to the Fermi level than the valance band maximum of CH3NH3PbI3, facilitating hole transfer from CH3NH3PbI3 to CuPc. However, subsequent hole extraction from CuPc may be impeded by the downward band bending in the CuPc layer. |
url |
http://dx.doi.org/10.1063/1.4889844 |
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