journal article·2024-02Open access

Stripe‐Like hBN Monolayer Template for Self‐Assembly and Alignment of Pentacene Molecules

Valeria Chesnyak, Marc G. Cuxart, Daniel Baranowski, Knud Seufert, Iulia Cojocariu, Matteo Jugovac, Vitaliy Feyer, Willi Auwärter

Small· Volume 20· Issue 7

Abstract

Abstract Metallic surfaces with unidirectional anisotropy are often used to guide the self‐assembly of organic molecules along a particular direction. Such supports thus offer an avenue for the fabrication of hybrid organic–metal interfaces with tailored morphology and precise elemental composition. Nonetheless, such control often comes at the expense of detrimental interfacial interactions that might quench the pristine properties of molecules. Here, hexagonal boron nitride grown on Ir(100) is introduced as a robust platform with several coexisting 1D stripe‐like moiré superstructures that effectively guide unidirectional self‐assemblies of pentacene molecules, concomitantly preserving their pristine electronic properties. In particular, highly‐aligned longitudinal arrays of equally‐oriented molecules are formed along two perpendicular directions, as demonstrated by comprehensive scanning tunneling microscopy and photoemission characterization performed at the local and non‐local scale, respectively. The functionality of the template is demonstrated by photoemission tomography, a surface‐averaging technique requiring a high degree of orientational order of the probed molecules. The successful identification of pentacene's pristine frontier orbitals underlines that the template induces excellent long‐range molecular ordering via weak interactions, preventing charge transfer.
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Research context

OpenAlex topics: Graphene research and applications · Surface Chemistry and Catalysis · Molecular Junctions and Nanostructures

SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.

Affiliations

Physics Department, TUM School of Natural Sciences Technical University of Munich 85747 Garching Germany

Dipartimento di Fisica Università degli Studi di Trieste via A. Valerio 2 Trieste 34127 Italy

Istituto Officina dei Materiali Consiglio Nazionale delle Ricerche S.S. 14 km 163.5 in AREA Science Park, Basovizza Trieste 34149 Italy

Instituto Madrileño de Estudios Avanzados en Nanociencia (IMDEA‐Nanociencia) 28049 Madrid Spain

Peter Grünberg Institute (PGI‐6) Forschungszentrum Jülich GmbH 52428 Jülich Germany

Elettra‐Sincrotrone S.C.p.A. S.S 14 – km 163.5 Trieste 34149 Italy

Fakultät für Physik and Center for Nanointegration Duisburg‐Essen (CENIDE) Universität Duisburg‐Essen 47048 Duisburg Germany

Funding

H2020 European Research Council · H2020 Marie Skłodowska-Curie Actions

References (83)

Show source-provided references
1. 10.1146/annurev.physchem.56.092503.14125910.1146/annurev.physchem.56.092503.141259 ↗
2. 10.1039/C7CS00113D10.1039/C7CS00113D ↗
3. 10.1021/acsnano.7b0296710.1021/acsnano.7b02967 ↗
4. 10.1021/nl404674710.1021/nl4046747 ↗
5. 10.1021/acs.jpclett.8b0079610.1021/acs.jpclett.8b00796 ↗
6. 10.1126/science.117610510.1126/science.1176105 ↗
7. 10.1021/acsnano.2c0863110.1021/acsnano.2c08631 ↗
8. 10.1021/acs.jpcc.2c0008110.1021/acs.jpcc.2c00081 ↗
9. 10.1002/chem.20200493210.1002/chem.202004932 ↗
10. 10.1021/nn102468p10.1021/nn102468p ↗
11. 10.1016/j.susc.2015.08.01510.1016/j.susc.2015.08.015 ↗
12. 10.1021/acsnano.6b0036610.1021/acsnano.6b00366 ↗
13. 10.1021/acs.jpclett.9b0223110.1021/acs.jpclett.9b02231 ↗
14. 10.3762/bjnano.12.7110.3762/bjnano.12.71 ↗
15. 10.1103/PhysRevLett.94.02680310.1103/PhysRevLett.94.026803 ↗
16. 10.1021/nl401265f10.1021/nl401265f ↗
17. 10.1021/acs.jpclett.5b0214710.1021/acs.jpclett.5b02147 ↗
18. 10.1016/j.surfrep.2018.10.00110.1016/j.surfrep.2018.10.001 ↗
19. 10.1021/acs.iecr.7b0266910.1021/acs.iecr.7b02669 ↗
20. 10.1126/science.115417910.1126/science.1154179 ↗
21. 10.1021/nn406024m10.1021/nn406024m ↗
22. 10.1039/C4CP01466A10.1039/C4CP01466A ↗
23. 10.1103/PhysRevB.93.16542610.1103/PhysRevB.93.165426 ↗
24. 10.1021/nn404840h10.1021/nn404840h ↗
25. 10.1021/nn501906w10.1021/nn501906w ↗
26. 10.3762/bjnano.8.14010.3762/bjnano.8.140 ↗
27. 10.1016/S0039-6028(97)00092-710.1016/S0039-6028(97)00092-7 ↗
28. 10.1380/ejssnt.2006.41010.1380/ejssnt.2006.410 ↗
29. 10.1016/j.susc.2005.01.01510.1016/j.susc.2005.01.015 ↗
30. 10.1007/s11671-006-9036-210.1007/s11671-006-9036-2 ↗
31. 10.1016/j.susc.2008.06.03710.1016/j.susc.2008.06.037 ↗
32. 10.1021/la203564210.1021/la2035642 ↗
33. 10.1007/s12274-018-2045-510.1007/s12274-018-2045-5 ↗
34. 10.1088/1361-6528/aadfd210.1088/1361-6528/aadfd2 ↗
35. 10.1021/acsnano.9b0237710.1021/acsnano.9b02377 ↗
36. 10.1002/advs.20210145510.1002/advs.202101455 ↗
37. 10.1103/PhysRevResearch.2.04315610.1103/PhysRevResearch.2.043156 ↗
38. 10.1103/PhysRevB.105.16540510.1103/PhysRevB.105.165405 ↗
39. 10.1021/acs.jpcc.1c1062510.1021/acs.jpcc.1c10625 ↗
40. 10.1016/j.apsusc.2023.15677710.1016/j.apsusc.2023.156777 ↗
41. 10.1088/2053-1583/ac8a0110.1088/2053-1583/ac8a01 ↗
42. 10.1021/acsnano.1c0560310.1021/acsnano.1c05603 ↗
43. 10.1007/s12274-023-5496-210.1007/s12274-023-5496-2 ↗
44. 10.1021/nn505896810.1021/nn5058968 ↗
45. 10.1088/0953-8984/14/47/31010.1088/0953-8984/14/47/310 ↗
46. 10.1103/PhysRevB.73.07543010.1103/PhysRevB.73.075430 ↗
47. 10.1016/j.susc.2021.12190610.1016/j.susc.2021.121906 ↗
48. 10.1016/j.carbon.2020.10.01910.1016/j.carbon.2020.10.019 ↗
49. 10.1126/sciadv.abk149010.1126/sciadv.abk1490 ↗
50. 10.1021/acsnano.7b0888710.1021/acsnano.7b08887 ↗
51. 10.1021/acsnano.6b0581910.1021/acsnano.6b05819 ↗
52. 10.1016/j.cplett.2007.08.02810.1016/j.cplett.2007.08.028 ↗
53. 10.1103/PhysRevB.78.07340110.1103/PhysRevB.78.073401 ↗
54. 10.1021/j100442a02010.1021/j100442a020 ↗
55. 10.1111/j.1365-2818.1988.tb01457.x10.1111/j.1365-2818.1988.tb01457.x ↗
56. 10.1103/PhysRevB.76.19540410.1103/PhysRevB.76.195404 ↗
57. 10.1016/0038-1101(66)90071-210.1016/0038-1101(66)90071-2 ↗
58. 10.1021/nl303170m10.1021/nl303170m ↗
59. 10.1103/PhysRevB.94.15543110.1103/PhysRevB.94.155431 ↗
60. 10.1103/PhysRevLett.112.06680210.1103/PhysRevLett.112.066802 ↗
61. 10.1021/acs.nanolett.0c0486910.1021/acs.nanolett.0c04869 ↗
62. 10.1103/PhysRevLett.105.03680410.1103/PhysRevLett.105.036804 ↗
63. 10.1021/nn101520k10.1021/nn101520k ↗
64. 10.1021/nn200265e10.1021/nn200265e ↗
65. 10.1103/PhysRevB.84.24543610.1103/PhysRevB.84.245436 ↗
66. 10.1021/acs.jpclett.0c0313210.1021/acs.jpclett.0c03132 ↗
67. 10.1021/acsami.0c0952710.1021/acsami.0c09527 ↗
68. 10.1103/PhysRevLett.116.01660210.1103/PhysRevLett.116.016602 ↗
69. 10.1103/PhysRevLett.102.17610210.1103/PhysRevLett.102.176102 ↗
70. 10.1016/j.cpc.2021.10790510.1016/j.cpc.2021.107905 ↗
71. 10.1063/1.364640610.1063/1.3646406 ↗
72. 10.1016/j.flatc.2017.07.00410.1016/j.flatc.2017.07.004 ↗
73. 10.1021/acs.jpclett.0c0313210.1021/acs.jpclett.0c03132 ↗
74. 10.1073/pnas.131571611010.1073/pnas.1315716110 ↗
75. 10.1021/acsnano.7b0244910.1021/acsnano.7b02449 ↗
76. P.Puschnig Organic Molecule Database: A database for molecular orbitals of π‐conjugated organic molecules based on the atomic simulation environment (ASE) and NWChem as the DFT calculator University of Graz Austria 2020.
77. 10.1103/PhysRevB.83.23531210.1103/PhysRevB.83.235312 ↗
78. 10.1103/PhysRevB.92.12544010.1103/PhysRevB.92.125440 ↗
79. 10.1063/5.014007410.1063/5.0140074 ↗
80. 10.1038/srep1770010.1038/srep17700 ↗
81. 10.1063/1.215125310.1063/1.2151253 ↗
82. 10.2478/s11534-011-0096-210.2478/s11534-011-0096-2 ↗
83. 10.1016/j.elspec.2012.08.00310.1016/j.elspec.2012.08.003 ↗