Modeling Stability of Organic Phosphorescent Light Emitting Diodes

Key Publications

  1. Parameter-free continuous drift-diffusion models of amorphous organic semiconductors 
    Kordt, P.Stodtmann, S.Badinski, A.; Al Helwi, M.; Lennartz, C.Andrienko, D.
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS 17 (2015) 2277822783. 
    DOI:10.1039/c5cp03605d
  2. Charge transport modelling in organic semiconductors: From diodes to transistors, memories and energy harvesters 
    Di Carlo,A.; Santoni F.
    PROCEEDING OF THE IEEE INTERNATIONAL ELECTRON DEVICES MEETING (IEDM), (2015).
    DOI:
     10.1109/IEDM.2015.7409685
  3. Modeling of Spatially Correlated Energetic Disorder in Organic Semiconductors 
    Kordt, P
    .Andrienko, D.
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION12 (2016) 3640.
    DOI:10.1021/acs.jctc.5b00764
  4. Negative plasmon dispersion in 2H-NbS2 beyond the charge-density-wave interpretation. 
    Cudazzo, P., Mueller, E., Habenicht, C., Gatti, M., Berger, H., Knupfer, M., Rubio, A., Huotari, S.
    NEW JOURNAL OF PHYSICS, 18 (2016) 103050.
    DOI: 10.1088/1367-2630/18/10/103050
  5. Electrostatic phenomena in organic semiconductors fundamentals and implications for photovoltaics 
    D’Avino, G; Muccioli, L; Castet, F; Poelking, C; Andrienko, D; Soos, Z G; Cornil, J; Beljonne, D.
    JOURNAL OF PHYSICS: CONDENSED MATTER, 28 (2016) 433002.
    DOI: 10.1088/0953-8984/28/43/433002
  6. Monitoring Electron-Photon Dressing in WSe 2 
    De Giovannini, U; Hübener, H; Rubio A.
    NANO LETTERS, 16 (2016) 7993–7998.
    DOI: 10.1021/acs.nanolett.6b04419
  7. A First-Principles Time-Dependent Density Functional Theory Framework for Spin and Time-Resolved ARPES in periodic systems 
    De Giovannini, U; Hübener, H; Rubio, A.
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 13 (2016) 265–273.
    DOI: 10.1021/acs.jctc.6b00897
  8. Monitoring in real time the photon-dressing and undressing of quasiparticles from first principles time-resolved photoelectron spectroscopy 
    De Giovannini, U.; Hübner, H.; Rubio, A.
    NANO LETTERS, 16 (2016) 7993–7998.
    DOI: 10.1021/acs.nanolett.6b04419
  9. Stable monolayer honeycomb-like structures of RuX2 (X=S,Se) 
    Ersan, F.Cahangirov, S.; Gokhan, G.; Rubio, A.Akturk, E.
    PHYSICAL REVIEW B– CONDENSED MATTER and MATERIAL PHYSIC, 94 (2016) 155415.
    DOI: 10.1103/PhysRevB.94.155415
  10. Bimodal supramolecular functionalization of carbon nanotubes triggered by covalent bond formation 
    Leret, S.; Pouillon, Y; Casado, S.; Navio, C.; Rubio, A.; Perez, E. M.
    CHEMICAL SCIENCE, (2017) 1927–1935.
    DOI: 10.1039/c6sc03894h
  11. Ab initio modeling of steady-state and time-dependent charge transport in hole-only α− NPD devices 
    Liu, F.; Mass, A.; Friederich, P.; Symalla, F.; Nitsche, R.; Wenzel, W.
    APPLIED PHYSICS LETTERS, 109 (2016) 243301.
    DOI:10.1063/1.4971969
  12. The mechanical bond on carbon nanotubes: diameter-selective functionalization and effects on physical properties 
    Martinez-Perinan, E.; de Juan, A.; Pouillon, Y.Schierl, C.; Strauss, V.; Martin, N.; Rubio, A.Guldi, D. M.; Lorenzo, E.; Perez, E. M.
    NANOSCALE, 8 (2016) 9254–9264.
    DOI:10.1039/c6nr01182a
  13. On the exciton coupling between two chlorophyll pigments in the absence of a protein environment: Intrinsic effects revealed by theory and experiment 
    Milne, B. F.; Kjær C.; Houmoller, J.; Stockett, M. H.; Toker, Y.; Rubio, A.; Nielsen, S. B.
    ANGEWANDTE CHEMIEINT. ED., 55 (2016) 6248–6251.
    DOI:10.1002/ange.201601979
  14. Long-Range Embedding of Molecular Ions and Excitations in a Polarizable Molecular Environment  
    Poelking, C.; Andrienko, D.
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 12 (2016) 4516–4523.
    DOI:10.1021/acs.jctc.6b00599
  15. Comparison of systematic coarse-graining strategies for soluble conjugated polymers 
    Scherer, C.Andrienko, D.
    THE EUROPEAN PHYSICAL JOURNAL, 225 (2016) 1441–1461.
    DOI:10.1140/epjst/e2016-60154-9
  16. Charge Transport by Superexchange in Molecular Host-Guest Systems 
    Symalla, F.; Friederich, P.; Massé, A.; Meded, V.; Coehoorn, R.; Bobbert, P.; Wenzel, W.
    PHYSICAL REVIEW LETTERS117 (2016) 276803.
    DOI:10.1103/PhysRevLett.117.276803
  17. Polyyne electronic and vibrational properties under environmental interactions 
    Wanko, M.; Cahangirov, S.; Shi, L.; Rohringer, P.; Lapin, Z.; Novotny, L.; Ayala, P; Pichler, T.; Rubio, A.
    PHYSICAL REVIEW,94 (2016) 195422.
    DOI:10.1103/PhysRevB.94.19542
  18. Square selenene and tellurene: novel group VI elemental 2D semi-Dirac materials and topological insulators  
    Xian, L; Paz, A. P; Bianco, E; Ajayan, P. M; Rubio, A
    ARXIV 1, 1–6 (2016) 83.
    DOI:1607.01555
  19. h-AlN-Mg(OH)2 van der Waals bilayer heterostructure: Tuning the excitonic characteristics 
    Bacaksiz, C.; Dominguez, A.; Rubio, A.; Senger, R. T.; Sahin, H.
    PHYSICAL REVIEW B, 95 (2017) 075423.
    DOI:10.1103/PhysRevB.95.075423
  20. Introduction to the Physics of Silicene and other 2D Materials 
    Cahangirov, S; Sahin, H; Le Lay, G; Rubio, A.
    LECTURE NOTES IN PHYSICS,  930 (2017).
    DOI:10.1007/978-3-319-46572-2
  21. Atoms and molecules in cavities, from weak to strong coupling in quantum-electrodynamics (QED) chemistry 
    Flick, J; Ruggenthaler, M; Appel, H; Rubio, A.
    PROCEEDINGS OF THE NATIONALS ACADEMY OF SCIENCES, 114 (2017) 3026–3034.
    DOI:10.1073/pnas.1615509114
  22. Charge transport in highly ordered organic nanofibrils: lessons from modelling 
    Gryn’ova, G.Nicolaï, A; Prlj, A.;Ollitrault, P.; Andrienko, D.Corminboeuf, C.  
    JOURNAL OF MATERIALS CHEMISTRY, C, (2017) 350–361.
    DOI:10.1039/C6TC04463H
  23. Formation of nickel clusters wrapped in carbon cages : towards new endohedral metallofullerene synthesis 
    Chamberlain, T. W.; Zoberbier, T.; Lebedeva, I. V.; Popov, A. M.; Knizhnik, A. A.; Mcsweeney, R. L.; Biskupek, J.; Kaiser, U.; Khlobystov, A. N 
    NANO LETTERS,17 (2017) 1082–1089.
    DOI:10.1021/acs.nanolett.6b0460
  24. Influence of Orientation Mismatch on Charge Transport Across Grain Boundaries in Tri- isopropylsilylethynyl (TIPS) Pentacene Thin Films  
    Steiner, F., Poelking, C., Niedzialek, D., Andrienko, D., Nelson, J.
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS,19 (2017) 10854–10862.
    DOI: 10.1039/C6CP06436A
  25. Effects of energy correlations and superexchange on charge transport and exciton formation in amorphous molecular semiconductors: An ab initio study 
    Massé, A.; Friederich, P.Symalla, F.; Liu, F.; Meded, V.Coehoorn, R.Bobbert, W.
    PHYSICAL REVIEW B, 95(2017) 115204.
    DOI:10.1103/PhysRevB.95.115204
  26. Edge stacking dislocations in two-dimensional bilayers with a small lattice mismatch 
    Lebedeva, I. V.; Knizhnik, A. A.; Popov, A. M.
    PHYSICA E90 (2017)49–54.
    DOI:10.1016/j.physe.2017.03.008
  27. Effect of polaron diffusion on exciton-polaron quenching in disordered organic semiconductors  
    Coehoorn, R.; Zhang, L.; Bobbert, P. A.;  Van Eersel, H.
    PHYSICAL REVIEW B,  95 (2017) 134202.
    DOI: 10.1103/PhysRevB.95.13420
  28. Transformation of Amorphous Carbon Clusters to Fullerenes  
    Sinitsa, A. S., Lebedeva, I. V., Popov, A. M., & Knizhnik, A. A.
    JOURNAL OF PHYSICAL CHEMISTRY C, 121 (2017), 1339613404.
    DOI: 10.1021/acs.jpcc.7b04030
  29. Ballistic spin transport in the presence of interfaces with strong spin-orbit coupling 
    Borge, J.; Tokatly, I.
    A
    rXiv, (i), (2017) 1–9.
    ID: 1706.04797
  30. TDDFT-Based Study on the Proton−DNA Collision 
    Seraide, R.; Bernal, M. A.; Brunetto, G.; De Giovannini, U.; Rubio, A.
    JOURNAL OF PHYSICAL CHEMISTRY C, 121 (2017) 7276−7283.
    DOI: 10.1021/acs.jpcb.7b04934
  31. Modeling of organic light emitting diodes: from molecular to device properties. 2017
    International Conference on Numerical Simulation of Optoelectronic Devices
     
    Andrienko, D. NUSOD, (2017).
    DOI: 10.1109/NUSOD.2017.8010011
  32. A universal drift-diffusion simulator and its application to OLED simulations
    Santoni, F.; Brown, T.; Brunetti, F.; Pescetelli, S.;  Reale, A.;  Di Carlo, A.;
    Auf der Maur, M.
     NUSOD,(2017).
    DOI: 10.1109/NUSOD.2017.8010011
  33. Stacking in incommensurate graphene/hexagonal-boron-nitride heterostructures based on ab initio study of interlayer interaction 
    Lebedev, A. V; Lebedeva, I. V; Popov, A. M.;  Knizhnik, A. A.
    PHYSICAL REVIEW B96 (2017) 085432.
    DOI: 10.1103/PhysRevB.96.085432
  34. Macroscopic Structural Compositions of πConjugated Polymers: Combined Insights from Solid-State NMR and Molecular Dynamics Simulations
    Melnyk, A.; Junk, M. J. N.; Mcgehee, M. D.; Chmelka, B. F.; Hansen, M. R.;  Andrienko, D.
    THE JOURNAL OF PHYSICAL CHEMISTRY  LETTERS,8 (2017) 4155−4160.
    DOI: 10.1021/acs.jpclett.7b01443
  35.  A First-Principles Time-Dependent Density Functional Theory Framework for Spin and Time-Resolved Angular-Resolved Photoelectron Spectroscopy in Periodic Systems De Giovannini, U.; Hübener, H.; Rubio, A.
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION,  13 (2017) 265–273.
    DOI: 10.1021/acs.jctc.6b00897
  36. Monitoring electron-photon dressing in WSe2 
    De Giovannini, U.Hübener, H.; Rubio, A.
    NANO LETTERS16 (2016) 7993–7998.
    DOI: 10.1021/acs.nanolett.6b04419
  37. Efficient and accurate modeling of electron photoemission in nanostructures with TDDFT 
    Wopperer, P.; De Giovannini, U.; Rubio, A.
    EUROPEAN PHYSICAL JOURNAL B,90 (2017) 51.
    DOI: 10.1140/epjb/e2017-70548-3
  38. Disentangling Vacancy Oxidation on Metallicity-Sorted Carbon Nanotubes 
    Mowbray, D.J.; Paz, A. P.; Ruiz-Soria, G.; Sauer, M.; Lacovig, P.; Dalmiglio, M.; Lizzit, S.; Yanagi, K.; Goldoni, A.; Pichler, T.; Ayala, P.; Rubio, A.
    THE JOURNAL OF PHYSICAL CHEMISTRY  C,120 (2016)no. 3218316–18322.
    DOI:10.1021/acs.jpcc.6b06163
  39. Theoretical Insight into the Internal Quantum Efficiencies of Polymer/C 60 and Polymer/SWNT Photovoltaic Devices 
    Glanzmann, L. N.; Mowbray, D. J.
    THE JOURNAL OF PHYSICAL CHEMISTRY C, 120 (2016)  no. 126336–6343.
    DOI:10.1021/acs.jpcc.5b12611
  40. Comparison of performance of van der Waals-corrected exchange-correlation functionals for interlayer interaction in graphene and hexagonal boron nitride 
    Lebedeva, I. V.; Lebedev, A. V.; Popov, A. M.; Knizhnik, A.
    COMPUTATIONAL MATERIALS SCIENCE, 128 (2017) 4558. DWopp
    DOI:10.1016/j.commatsci.2016.11.011
  41. Theoretical insights on morphology and charge transport properties of two-dimensional N,N′-ditridecylperylene-3,4,9,10-tetra carboxylic diimide aggregates 
    Lorenzoni, A; Gallino, F.Muccini, M.;  Mercuri, F.
    RSC ADVANCES, 6 (2016) 4072440730.
    DOI:10.1039/C6RA06784K 
  42. Dislocations in stacking and commensurate-incommensurate phase transition in bilayer graphene and hexagonal boron nitride 
    Lebedeva, I. V.; Lebedev, A. V.; Popov, A. M.; Knizhnik, A. A.
    PHYSICAL REVIEW B, 93 (2016) 235414. June 2016
    DOI:10.1103/PhysRevB.93.235414
  43. Finite-size scaling of charge carrier mobility in disordered organic semiconductors 
    Kordt, P.; Speck, T.; Andrienko, D.
    PHYSICAL REVIEW B, 94 (2016) 014208.
    DOI:10.1103/PhysRevB.94.014208
  44. Ab initio charge-carrier mobility model for amorphous molecular semiconductors 
    Massé, A.; Friederich, P.Symalla, F.; Liu, F.; Nitsche, R.Coehoorn, R.; Wenzel, W.Bobbert, P. A.
    PHYSICAL REVIEW B, 93 (2016) 195209.
    DOI:10.1103/PhysRevB.93.195209
  45. Anisotropic electronic, mechanical, and optical properties of monolayer WTe 2 
    Torun, E.; Sahin, H.; Cahangirov, S.; Rubio, A; Peeters, F. M.
    JOURNAL OF APPLIED PHYSICS, 119 (2016) 074307.
    DOI:10.1063/1.4942162
  46.  Kinetic Monte Carlo modeling of the efficiency roll-off in a multilayer white organic light-emitting device Mesta, M.; van Eersel, H.; Coehoorn, R.Bobbert, P. A.
    APPLIED PHYSICS LETTERS, 108 (2016) 13330.
    DOI:10.1063/1.4945087
  47. Interlayer interaction and related properties of bilayer hexagonal boron nitride: ab initio study 
    Lebedev, A. V.; Lebedeva, I. V.; Knizhnik, A. A.; Popov, A.M.
    RSC ADVANCES,(2016) 64236435.
    DOI:10.1039/C5RA20882
  48. Analysis of the phosphorescent dye concentration dependence of triplet-triplet annihilation in organic host-guest systems 
    Zhang, L.; van Eersel, H.; Bobbert, P. A.; Coehoorn, R.
    CHEMICAL PHYSICS LETTERS,  662, (2016) 221227.
    DOI:10.1016/j.cplett.2016.07.048
  49. Effect of Förster-mediated triplet-polaron quenching and triplet-triplet annihilation on the efficiency roll-off of organic light-emitting diodes 
    van Eersel, H.; Bobbert, P. A.; Janssen, R. A. J.; Coehoorn, R.
    JOURNAL OF APPLAID PHYSICS, 119 (2016) 163102
    DOI:10.1063/1.4947457
  50. Bragg Scattering of Non-radiative Modes in Red Top-emitting Organic Light Emitting Diodes with Variation of Cavity Length 
    Will, P. A.; Schwarz, E.; Fuchs, C.; Lenk, S.; Reineke, S.
    LIGHT ENERGY AND ENVIRONMENT, (2016)
    DOI:10.1364/SSL.2016.SSW2D.4
  51. Tailored pump-probe transient spectroscopy with time-dependent density-functional theory: controlling absorption spectra 
    Walkenhorst, J.; De Giovannini, U.; Castro, A.; Rubio, A.
    THE EUROPEAN PHYSICAL JOURNAL B,89 (2016) 128.
    DOI:10.1140/epjb/e2016-70064-0
  52. Clarifying the mechanism of triplet–triplet annihilation in phosphorescent organic host–guest systems: A combined experimental and simulation study 
    Zhang, L.; van Eersel, H.; Bobbert, P. A.; Coehoorn, R.
    CHEMICAL PHYSICS LETTERS, 652 (2016) 142147.
    DOI:10.1016/j.cplett.2016.04.043
  53. Recent developments in the ABINIT software package
    Gonze, X.; Jollet, F.; Abreu Araujo, F.; Adams, D; Amadon, B.; Applencourt, T.; Audouze, C.; Beuken, J. -M.; Bieder, J.; Bokhanchuk, A.; Bousquet, E.; Bruneval, F.; Caliste, D.; Côté, M; Dahm, F; Da Pieve, F.; DELAVEAU, M; M. Di Gennaro; Dorado, B.; C. EspejoGeneste, G.; Genovese, L.; Gerossier, A.; Giantomassi, M.; Gillet, y; Hamann, D. R.; He, L; Jomard, G.; Laflamme Janssen, J.; Le Roux, S; Levitt, A.; Lherbier, A.; Liu, F; Lukačević, I.; Martin, A.; Martins, C.; Oliveira, M. J. T.; Poncé, S; Pouillon, Y.; Rangel, T; Rignanese, G. -M.; A. H. Romero; Rousseau, B.; Rubel, O.; Shukri, A.A.; Stankovski, M.; Torrent, M; van Setten, M. J.; Van Troeye, B.; Verstraete, M. J.; Waroquiers, D.; WIKTOR, J; Xu, B.; Zhou, A; Zwanziger, J.W.
    COMPUTER PHYSICS COMMUNICATION, 205 (2016) 106131.
    DOI:10.1016/j.cpc.2016.04.003 
  54. Molecular Origin of the Anisotropic Dye Orientation in Emissive Layers of Organic Light Emitting Diodes
    Friederich, P.; CoehoornR.;Wenzel, W.
    CHEM. MATER., 29 (2017) 9528.
    DOI:10.1021/acs.chemmater.7b03742
  55. Morphology and Electronic Properties of N,N′-Ditridecylperylene-3,4,9,10-tetracarboxylic Diimide Layered Aggregates: From Structural Predictions to Charge Transport
    Lorenzoni, A; Muccini, M,; Mercuri, F.
    J. PHYS. CHEM. C, 121 (2017) 21857–21864
    DOI: 10.1021/acs.jpcc.7b05365
    DOI: 10.5281/zenodo.1243750
  56. Effect of Coulomb correlation on charge transport in disordered organic semiconductors Liu, F.; van Eersel, H.Xu, B.Wilbers, J. G. E. de Jong, M.P.; van der WielW.G.; BobbertP. A.Coehoorn, R.
    PHYS. REV. B, 96 (2017) 205203.
    DOI: https://doi.org/10.1103/PhysRevB.96.205203
  57. Förster-type triplet-polaron quenching in disordered organic semiconductors 
    R. Coehoorn, R.; BobbertP. A.van Eersel, H.
    PHYS. REV B, 96 (2017) 184203.  
    DOI: https://doi.org/10.1103/PhysRevB.96.184203
  58. Modeling carrier density dependent charge transport in semiconducting carbon nanotube networks 
    SchiesslS.P.deVries, X.; Rother, M.MasséA.BrohmannM.; BobbertP.A.; Zaumseil J.
    PHYS. REV. MATERIALS, 1 (2017) 046003.  
    DOI: https://doi.org/10.1103/PhysRevMaterials.1.046003 
  59. Effect of polaron diffusion on exciton-polaron quenching in disordered organic semiconductors 
    CoehoornR.Zhang, L.; BobbertP.A.; van Eersel, H.
    PHYS. REV B,95 (2017) 134202  
    DOI: https://doi.org/10.1103/PhysRevB.95.134202
  60. Effects of energy correlations and superexchange on charge transport and exciton formation in amorphous molecular semiconductors: An ab initio study 
    MasséA.Friederich, P.; SymallaF.Liu, F. Meded, V.CoehoornR.Wenzel, W.; Bobbert, P.A.
    PHYS. REV B,95 (2017) 115204.
    DOI: doi.org/10.1103/PhysRevB.95.11520
  61. Application of the Real-Time Time-Dependent Density Functional Theory to Excited-State Dynamics of Molecules and 2D Materials 
    Miyamoto, Y.; Rubio, A.;
    JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN,87 (2018) 041016. 
    DOI:https://doi.org/10.7566/JPSJ.87.041016
  62. Phonon-driven spin-Floquet magneto-valleytronics in MoS2  
    Shin, D.; Hübener, H.; De Giovannini, U.;  Jin, H.; Rubio, A.; ParkN.
    NATURE COMMUNICATIONS,9 (2018) 638
    DOI: 10.1038/s41467-018-02918
  63. Large area planar stanene epitaxially grown on Ag(1 1 1) 
    Yuhara, J.; Fujii, Y.; Nishino, K.; Isobe, N.; Nakatake, M.; Xian, L.; Rubio, A.; Le Lay G. 2D
    MATERIALS
    , 5 (2018) 025002
    DOI: https://doi.org/10.1088/2053-1583/aa9ea0
  64. Formation of nickel clusters wrapped in carbon cages: towards new endohedral metallofullerene synthesis 
    SinitsaA. S.; Chamberlain, T. W.; ZoberbierT.; LebedevaI. V. Popov, A. M.; KnizhnikA. A.; McSweeney, R. L.; BiskupekJ.; Kaiser, U.; Khlobystov, A. N.
    NANO LETTERS,17 (2017) 10821089
    DOI: http://dx.doi.org/10.1021/acs.nanolett.6b04607
  65. Structure and energetics of carbon, hexagonal boron nitride, and carbon/hexagonal boron nitride single-layer and bilayer nanoscrolls 
    SiahloA. I.; PoklonskiN. A.; LebedevA. V.; LebedevaI. V.; Popov, A. M.; VyrkoS. A.; Knizhnik, A. A.; LozovikY. E.
    PHYSICAL REVIEW MATERIALS, 2 (2018) 036001
    DOI: 10.1103/PhysRevMaterials.2.036001
  66. High-performance organic light-emitting diodes comprising ultrastable glass layers  
    Ràfols-Ribé, J.; Will, P.-A.; Hänisch, C.González-Silveira, M.Lenk, S.; Rodríguez-Viejo, J.Reineke S.,
    SCIENCE ADVANCES, (2018) accepted
  67. Full quantum treatment of charge dynamics in amorphous molecular semiconductors 
    de Vries, X.; Friederich, P.; Wenzel, W.; CoehoornR.; Bobbert, P.A. 
    PHYSICAL REVIEW B, 97 (2018) 075203.
    DOI:https://doi.org/10.1103/PhysRevB.97.075203https://doi.org/10.1103/PhysRevB.97.075203
  68. A deeper picture of blue pixels 
    Andrienko, D.,
    EU RESEARCH, EUR15 DIGITAL MAGAZINE FINAL, March 2018, 19–21.
    https://issuu.com/euresearcher/docs/eur15_digital_magazine_final/20
  69. Simulations of organic light emitting diodes 
    Kordt, P.Bobbert, P.; Coehoorn, R.; May, F.; Lennartz, C.; Andrienko, D.; in Piprek, J.
    (ed.):
     “Handbook of Optoelectronic Device Modeling and Simuation, Fundamentals, Materials, Nanostructures, LEDs and Amolifiers” vol. 1, CRC Press, Boca Raton 2018, pp. 473522
  70. Band structure engineering in organic semiconductors 
    Schwarze, M.; Tress, W. ; Beyer, B.; Gao, F.; Scholz, R.; Poelking, C.; Ortstein, K.;  Guenther, A. A.;  Kasemann, D.; Andrienko, D.; Leo, K.
    SCIENCE352 (2016) 1446–1449.
    DOI: 10.1126/science.aaf0590
  71. Universal strategy for Ohmic hole injection into organic semiconductors with high ionization energies 
    Kotadiya, N. B.; Lu, H.; Mondal, A.; Ie, Y.; Andrienko, D.;. Blom, P. W. M;  Wetzelaer G.-J. A. H.
    NATURE MATERIALS17 (2018) 329–334.
    DOI:10.1038/s41563-018-0022-
  72. Nanoscale morphology and electronic coupling at the interface between indium tin oxide and organic molecular materials 
    Lorenzoni, A; Mosca Conte, A.; Pecchia, A.; Mercuri, F.
    NANOSCALE, (2018).
    DOI: 10.1039/C8NR02341G
    DOI: 10.5281/zenodo.1244248