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Kabela plat Jsou v depresi cupc homo lumo gap míchání Brzy povrch

The role of gap states in the energy level alignment at the organic–organic  heterojunction interfaces - Physical Chemistry Chemical Physics (RSC  Publishing)
The role of gap states in the energy level alignment at the organic–organic heterojunction interfaces - Physical Chemistry Chemical Physics (RSC Publishing)

Materials | Free Full-Text | CuPc: Effects of its Doping and a Study of Its  Organic-Semiconducting Properties for Application in Flexible Devices | HTML
Materials | Free Full-Text | CuPc: Effects of its Doping and a Study of Its Organic-Semiconducting Properties for Application in Flexible Devices | HTML

A comparison of the molecular chemical potential (HOMO–LUMO gap center)...  | Download Scientific Diagram
A comparison of the molecular chemical potential (HOMO–LUMO gap center)... | Download Scientific Diagram

Emergent Properties of the Organic Molecule-Topological Insulator Hybrid  Interface: Cu-Phthalocyanine on Bi2Se3 - J. Phys. Chem. C - X-MOL
Emergent Properties of the Organic Molecule-Topological Insulator Hybrid Interface: Cu-Phthalocyanine on Bi2Se3 - J. Phys. Chem. C - X-MOL

Evaluation of internal potential distribution and carrier extraction  properties of organic solar cells through Kelvin probe and time-of-flight  measurements: Journal of Applied Physics: Vol 116, No 11
Evaluation of internal potential distribution and carrier extraction properties of organic solar cells through Kelvin probe and time-of-flight measurements: Journal of Applied Physics: Vol 116, No 11

Changing band offsets in copper phthalocyanine to copolymer poly(vinylidene  fluoride with trifluoroethylene) heterojunctions
Changing band offsets in copper phthalocyanine to copolymer poly(vinylidene fluoride with trifluoroethylene) heterojunctions

How accurate are energies of HOMO and LUMO levels in small-molecule organic  semiconductors determined from cyclic voltammetry or optical spectroscopy?  - ScienceDirect
How accurate are energies of HOMO and LUMO levels in small-molecule organic semiconductors determined from cyclic voltammetry or optical spectroscopy? - ScienceDirect

The transport gap of organic semiconductors studied using the combination  of direct and inverse photoemission
The transport gap of organic semiconductors studied using the combination of direct and inverse photoemission

PROCEEDINGS OF SPIE
PROCEEDINGS OF SPIE

3 Electronic Structure of Molecular Solids: Bridge to the Electrical  Conduction
3 Electronic Structure of Molecular Solids: Bridge to the Electrical Conduction

Schematic of the evolution of the energy level positions at the CuPc/BP...  | Download Scientific Diagram
Schematic of the evolution of the energy level positions at the CuPc/BP... | Download Scientific Diagram

Energy shifts of the HOMO, LUMO, and VL of a F 16 CuPc in F 16 CuPc/... |  Download Scientific Diagram
Energy shifts of the HOMO, LUMO, and VL of a F 16 CuPc in F 16 CuPc/... | Download Scientific Diagram

Organic Solar Cells | SpringerLink
Organic Solar Cells | SpringerLink

Open-circuit voltage exceeding the outermost HOMO-LUMO offset in cascade  organic solar cells - ScienceDirect
Open-circuit voltage exceeding the outermost HOMO-LUMO offset in cascade organic solar cells - ScienceDirect

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Figure S8. Molecular structures of the F 16 CuPc (a) and CuPc (b). The... |  Download Scientific Diagram
Figure S8. Molecular structures of the F 16 CuPc (a) and CuPc (b). The... | Download Scientific Diagram

Materials | Free Full-Text | CuPc: Effects of its Doping and a Study of Its  Organic-Semiconducting Properties for Application in Flexible Devices | HTML
Materials | Free Full-Text | CuPc: Effects of its Doping and a Study of Its Organic-Semiconducting Properties for Application in Flexible Devices | HTML

Electronic properties of CuPc and H2Pc: an experimental and theoretical  study - Physical Chemistry Chemical Physics (RSC Publishing)
Electronic properties of CuPc and H2Pc: an experimental and theoretical study - Physical Chemistry Chemical Physics (RSC Publishing)

Enhancing Intermolecular Interaction by Cyano Substitution in Copper  Phthalocyanine - J. Phys. Chem. C - X-MOL
Enhancing Intermolecular Interaction by Cyano Substitution in Copper Phthalocyanine - J. Phys. Chem. C - X-MOL

Influence of film thickness and air exposure on the transport gap of  manganese phthalocyanine: AIP Advances: Vol 3, No 6
Influence of film thickness and air exposure on the transport gap of manganese phthalocyanine: AIP Advances: Vol 3, No 6

Research - Abhishek Kumar
Research - Abhishek Kumar

Influence of film thickness and air exposure on the transport gap of  manganese phthalocyanine: AIP Advances: Vol 3, No 6
Influence of film thickness and air exposure on the transport gap of manganese phthalocyanine: AIP Advances: Vol 3, No 6

Comparison of HOMO and LUMO positions of various organic... | Download  Scientific Diagram
Comparison of HOMO and LUMO positions of various organic... | Download Scientific Diagram

Electronic Structure of Copper Phthalocyanine: a Comparative Density  Functional Theory Study
Electronic Structure of Copper Phthalocyanine: a Comparative Density Functional Theory Study

Molecular level alignment diagrams constructed using the HOMO and... |  Download Scientific Diagram
Molecular level alignment diagrams constructed using the HOMO and... | Download Scientific Diagram