ElectronicHOMO Level LUMO Level Work Function Conductivity Electron Mobility Hole Mobility Band Gap Electron Affinity |
OpticalAbsorption Cross-Section Available Files:Index of Refraction |
PhysicalMelting Point Density Crystal Structure Sublimation Temperature Percolation Threshold |
Showing results for Hole Injection Layer
Details |
Name |
Structure |
Class |
Tags |
Derivatives |
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CBP4,4′-Bis(N-carbazolyl)-1,1′-biphenyl C36H24N2 |
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Organic |
HTL, EML, HIL |
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CuPcCopper(II) phthalocyanine C32H16CuN8 |
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Organic |
HTL, HIL, SC |
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DNTPDN4,N4′-Bis[4-[bis(3-methylphenyl)amino]phenyl]-N4,N4′-diphenyl-[1,1′-biphenyl]-4,4′-diamine C64H54N4 |
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Organic |
HTL, HIL |
|
|
DPVBi4,4-bis(2,2-diphenylvinyl)-1,1-diphenyl C40H30 |
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Organic |
EML, HIL, SM, SC |
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GoldGold Au |
Inorganic |
HIL, COND, MTL |
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HAT-CNDipyrazino[2,3-f :2',3'-h]quinoxaline-2,3,6,7,10,11-hexacarbonitrile and 1,4,5,8,9,11-Hexaazatriphenylenehexacarbonitrile C18N12 |
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Organic |
HIL |
|
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m-MTDATA4,4′,4′′-Tris[phenyl(m-tolyl)amino]triphenylamine C57H48N4 |
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Organic |
HTL, HIL |
|
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MoO3Molybdenum(VI) oxide MoO3 |
Inorganic |
HIL |
|
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Nickel oxideNickel (II) oxide NiO |
Inorganic |
HIL, COND |
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NPBN,N′-Di(1-naphthyl)-N,N′-diphenyl-(1,1′-biphenyl)-4,4′-diamine C44H32N2 |
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Organic |
HTL, HIL |
|
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PEDOT:PSSPoly(3,4-ethylenedioxythiophene)-poly(styrenesulfonate) |
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Organic Co-polymer |
HTL, HIL, COND |
|
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TCNQ7,7,8,8-Tetracyanoquinodimethane C12H4N4 |
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Organic Polymer |
HTL, HIL, SM, SC |
|
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TCTATris(4-carbazoyl-9-ylphenyl)amine C54H36N4 |
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Organic |
HTL, HIL |
|
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TFBPoly[(9,9-dioctylfluorenyl-2,7-diyl)-co-(4,4′-(N-(4-sec-butylphenyl)diphenylamine)] (C51 H61 N)n |
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Organic Polymer |
HTL, HIL |
|
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TiNTitanium nitride |
Inorganic |
HIL |
|
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TPDN,N′-Bis(3-methylphenyl)-N,N′-diphenylbenzidine C38H32N2 |
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Organic |
HTL, HIL |
|
|
Tungsten(VI) oxideTungsten(VI) oxide WO3 |
Inorganic |
HIL |
|
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V2O5Vanadium(V) oxide |
Inorganic |
ETL, EIL, HIL |
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