ACS Publications. Most Trusted. Most Cited. Most Read
Atomic Scale Identification of Coexisting Graphene Structures on Ni(111)

OR SEARCH CITATIONS

My Activity
Publications

Figure 1Loading Img
Download Hi-Res ImageDownload to MS-PowerPointCite This:J. Phys. Chem. Lett. 2014, 5, 3, 467-473
    Surfaces, Interfaces, Porous Materials, and Catalysis

    Atomic Scale Identification of Coexisting Graphene Structures on Ni(111)
    Click to copy article linkArticle link copied!

    View Author Information
    † Department of Physics, Università degli Studi di Trieste, via Alfonso Valerio 2, 34127 Trieste, Italy
    ‡ IOM-CNR Laboratorio TASC, Area Science Park, s.s. 14 km 163.5, Basovizza, 34149 Trieste, Italy
    § IOM-CNR DEMOCRITOS Theory@Elettra Group, Sincrotrone Trieste, Area Science Park, s.s. 14 km 163.5, Basovizza, 34149 Trieste, Italy
    ∥ Consorzio Interuniversitario Nazionale per la Scienza e la Tecnologia dei Materiali (INSTM), Unità di ricerca di Trieste, piazzale Europa 1, 34128 Trieste, Italy
    ⊥ Center of Excellence for Nanostructured Materials (CENMAT), Università degli Studi di Trieste, via Alfonso Valerio 2, 34127 Trieste, Italy
    *E-mail: [email protected] (experiments).
    *E-mail: [email protected] (theory).
    Other Access OptionsSupporting Information (2)

    The Journal of Physical Chemistry Letters

    Cite this: J. Phys. Chem. Lett. 2014, 5, 3, 467–473
    Click to copy citationCitation copied!
    https://doi.org/10.1021/jz402609d
    Published January 13, 2014
    Copyright © 2014 American Chemical Society
    Request reuse permissions

    Abstract

    Click to copy section linkSection link copied!
    Abstract Image

    Through a combined scanning tunneling microscopy (STM) and density functional theory (DFT) approach, we provide a full characterization of the different chemisorbed configurations of epitaxial graphene coexisting on the Ni(111) single crystal surface. Top-fcc, top-hcp, and top-bridge are found to be stable structures with comparable adsorption energy. By comparison of experiments and simulations, we solve an existing debate, unambiguously distinguishing these configurations in high-resolution STM images and characterizing the transitions between adjacent domains. Such transitions, described in detail through atomistic models, occur not only via sharp domain boundaries, with extended defects, but predominantly via smooth in-plane distortions of the carbon network, without disruption of the hexagonal rings, which are expected not to significantly affect electron transport.

    Copyright © 2014 American Chemical Society

    Subjects

    what are subjects

    Keywords

    what are keywords

    Read this article

    To access this article, please review the available access options below.

    Get instant access

    Purchase Access

    Read this article for 48 hours. Check out below using your ACS ID or as a guest.

    Recommended

    Access through Your Institution

    You may have access to this article through your institution.

    Your institution does not have access to this content. Add or change your institution or let them know you’d like them to include access.

    Supporting Information

    Click to copy section linkSection link copied!

    The analysis of the charge density and projected density of states has been performed to clarify the bonding character of the adsorbed configuration. Models of strained continuous boundaries between different adsorption domains have been studied. This material is available free of charge via the Internet at http://pubs.acs.org.

    Terms & Conditions

    Most electronic Supporting Information files are available without a subscription to ACS Web Editions. Such files may be downloaded by article for research use (if there is a public use license linked to the relevant article, that license may permit other uses). Permission may be obtained from ACS for other uses through requests via the RightsLink permission system: http://pubs.acs.org/page/copyright/permissions.html.

    Cited By

    Click to copy section linkSection link copied!

    This article is cited by 96 publications.

    1. Francesco Armillotta, Pardis Naderasli, Valeria Chesnyak, Harald Brune. Reverse Spillover Dominating CO Adsorption on Single Cobalt Atoms in Graphene Divacancies. The Journal of Physical Chemistry C 2024, Article ASAP.
    2. Liubov A. Varlamova, Sergey V. Erohin, Pavel B. Sorokin. Formation of Ultrathin Diamond Films on Metal Substrates via Graphene–Metal Bonding. The Journal of Physical Chemistry Letters 2024, 15 (48) , 11927-11931. https://doi.org/10.1021/acs.jpclett.4c02888
    3. Kyung Ho Kim, Seongjae Jo, Sung Eun Seo, Jaemin Kim, Dae-Sik Lee, Siyeon Joo, Jiwon Lee, Hyun Seok Song, Hee Gu Lee, Oh Seok Kwon. Ultrasensitive Gas Detection Based on Electrically Enhanced Nanoplasmonic Sensor with Graphene-Encased Gold Nanorod. ACS Sensors 2023, 8 (6) , 2169-2178. https://doi.org/10.1021/acssensors.2c02414
    4. Leining Zhang, Feng Ding. Mechanism of Corrugated Graphene Moiré Superstructures on Transition-Metal Surfaces. ACS Applied Materials & Interfaces 2021, 13 (47) , 56674-56681. https://doi.org/10.1021/acsami.1c18512
    5. Zhiyu Zou. Unveiling the Formation of Graphene Moiré Patterns on Fourfold-Symmetric Supports: Geometrical Insight. The Journal of Physical Chemistry C 2021, 125 (41) , 22705-22712. https://doi.org/10.1021/acs.jpcc.1c03991
    6. Haohao Shi, Yuxiao Guo, Zhikai Qi, Kun Xie, Runxiao Zhang, Yumin Xia, Chen Chen, Hualing Zeng, Ping Cui, Hengxing Ji, Shengyong Qin, Zhenyu Zhang. Elimination of Grain Boundaries in Graphene Growth on a Cu–Ni Alloyed Substrate by Chemical Vapor Deposition. The Journal of Physical Chemistry C 2021, 125 (33) , 18217-18224. https://doi.org/10.1021/acs.jpcc.1c00162
    7. Ksenia V. Bets, Vasilii I. Artyukhov, Boris I. Yakobson. Kinetically Determined Shapes of Grain Boundaries in Graphene. ACS Nano 2021, 15 (3) , 4893-4900. https://doi.org/10.1021/acsnano.0c09696
    8. Zhiyu Zou, Laerte L. Patera, Giovanni Comelli, Cristina Africh. Honeycomb on Square Lattices: Geometric Studies and Strain Analysis of Moiré Structures at a Symmetry-Mismatched Interface. The Journal of Physical Chemistry C 2020, 124 (46) , 25308-25315. https://doi.org/10.1021/acs.jpcc.0c07251
    9. Daniele Perilli, Sara Fiori, Mirco Panighel, Hongsheng Liu, Cinzia Cepek, Maria Peressi, Giovanni Comelli, Cristina Africh, Cristiana Di Valentin. Mechanism of CO Intercalation through the Graphene/Ni(111) Interface and Effect of Doping. The Journal of Physical Chemistry Letters 2020, 11 (20) , 8887-8892. https://doi.org/10.1021/acs.jpclett.0c02447
    10. Sabine C. Matysik, Christian Papp, Andreas Görling. Solving the Puzzle of the Coexistence of Different Adsorption Geometries of Graphene on Ni(111). The Journal of Physical Chemistry C 2018, 122 (45) , 26105-26110. https://doi.org/10.1021/acs.jpcc.8b09438
    11. Gavin P. Campbell, Andrew J. Mannix, Jonathan D. Emery, Tien-Lin Lee, Nathan P. Guisinger, Mark C. Hersam, Michael J. Bedzyk. Resolving the Chemically Discrete Structure of Synthetic Borophene Polymorphs. Nano Letters 2018, 18 (5) , 2816-2821. https://doi.org/10.1021/acs.nanolett.7b05178
    12. Danxia Wang, Yifan Liu, Deyan Sun, Qinghong Yuan, and Feng Ding . Thermodynamics and Kinetics of Graphene Growth on Ni(111) and the Origin of Triangular Shaped Graphene Islands. The Journal of Physical Chemistry C 2018, 122 (6) , 3334-3340. https://doi.org/10.1021/acs.jpcc.7b09814
    13. Olesya O. Kapitanova, Elmar Yu. Kataev, Dmitry Yu. Usachov, Anna P. Sirotina, Alina I. Belova, Hikmet Sezen, Matteo Amati, Mohamed Al-Hada, Luca Gregoratti, Alexei Barinov, Hak Dong Cho, Tae Won Kang, Gennady N. Panin, Denis Vyalikh, Daniil M. Itkis, and Lada V. Yashina . Laterally Selective Oxidation of Large-Scale Graphene with Atomic Oxygen. The Journal of Physical Chemistry C 2017, 121 (50) , 27915-27922. https://doi.org/10.1021/acs.jpcc.7b07840
    14. Dmitry Yu. Usachov, Valery Yu. Davydov, Vladimir S. Levitskii, Viktor O. Shevelev, Dmitry Marchenko, Boris V. Senkovskiy, Oleg Yu. Vilkov, Artem G. Rybkin, Lada V. Yashina, Evgueni V. Chulkov, Irina Yu. Sklyadneva, Rolf Heid, Klaus-Peter Bohnen, Clemens Laubschat, and Denis V. Vyalikh . Raman Spectroscopy of Lattice-Matched Graphene on Strongly Interacting Metal Surfaces. ACS Nano 2017, 11 (6) , 6336-6345. https://doi.org/10.1021/acsnano.7b02686
    15. Wei-Hsiang Lin, Victor W. Brar, Deep Jariwala, Michelle C. Sherrott, Wei-Shiuan Tseng, Chih-I Wu, Nai-Chang Yeh, and Harry A. Atwater . Atomic-Scale Structural and Chemical Characterization of Hexagonal Boron Nitride Layers Synthesized at the Wafer-Scale with Monolayer Thickness Control. Chemistry of Materials 2017, 29 (11) , 4700-4707. https://doi.org/10.1021/acs.chemmater.7b00183
    16. Simone Marocchi, Andrea Candini, David Klar, Willem Van den Heuvel, Haibei Huang, Filippo Troiani, Valdis Corradini, Roberto Biagi, Valentina De Renzi, Svetlana Klyatskaya, Kurt Kummer, Nicholas B. Brookes, Mario Ruben, Heiko Wende, Umberto del Pennino, Alessandro Soncini, Marco Affronte, and Valerio Bellini . Relay-Like Exchange Mechanism through a Spin Radical between TbPc2 Molecules and Graphene/Ni(111) Substrates. ACS Nano 2016, 10 (10) , 9353-9360. https://doi.org/10.1021/acsnano.6b04107
    17. Dmitry Yu. Usachov, Alexander V. Fedorov, Oleg Yu. Vilkov, Anatoly E. Petukhov, Artem G. Rybkin, Arthur Ernst, Mikhail M. Otrokov, Evgueni V. Chulkov, Ilya I. Ogorodnikov, Mikhail V. Kuznetsov, Lada V. Yashina, Elmar Yu. Kataev, Anna V. Erofeevskaya, Vladimir Yu. Voroshnin, Vera K. Adamchuk, Clemens Laubschat, and Denis V. Vyalikh . Large-Scale Sublattice Asymmetry in Pure and Boron-Doped Graphene. Nano Letters 2016, 16 (7) , 4535-4543. https://doi.org/10.1021/acs.nanolett.6b01795
    18. Rosanna Larciprete, Stefano Colonna, Fabio Ronci, Roberto Flammini, Paolo Lacovig, Nicoleta Apostol, Antonio Politano, Peter Feulner, Dietrich Menzel, and Silvano Lizzit . Self-Assembly of Graphene Nanoblisters Sealed to a Bare Metal Surface. Nano Letters 2016, 16 (3) , 1808-1817. https://doi.org/10.1021/acs.nanolett.5b04849
    19. Jiaming Song, Matthias Bernien, Chii-Bin Wu, and Wolfgang Kuch . Tuning the Electronic Properties of Rotated Graphene on Ni(111) by Nickel Carbide Intercalation. The Journal of Physical Chemistry C 2016, 120 (3) , 1546-1555. https://doi.org/10.1021/acs.jpcc.5b10017
    20. Alessandro Barla, Valerio Bellini, Stefano Rusponi, Paolo Ferriani, Marina Pivetta, Fabio Donati, François Patthey, Luca Persichetti, Sanjoy K. Mahatha, Marco Papagno, Cinthia Piamonteze, Simon Fichtner, Stefan Heinze, Pietro Gambardella, Harald Brune, and Carlo Carbone . Complex Magnetic Exchange Coupling between Co Nanostructures and Ni(111) across Epitaxial Graphene. ACS Nano 2016, 10 (1) , 1101-1107. https://doi.org/10.1021/acsnano.5b06410
    21. Anton Tamtögl, Emanuel Bahn, Jianding Zhu, Peter Fouquet, John Ellis, and William Allison . Graphene on Ni(111): Electronic Corrugation and Dynamics from Helium Atom Scattering. The Journal of Physical Chemistry C 2015, 119 (46) , 25983-25990. https://doi.org/10.1021/acs.jpcc.5b08284
    22. Dmitry Yu. Usachov, Alexander V. Fedorov, Anatoly E. Petukhov, Oleg Yu. Vilkov, Artem G. Rybkin, Mikhail M. Otrokov, Andrés Arnau, Evgueni V. Chulkov, Lada V. Yashina, Mani Farjam, Vera K. Adamchuk, Boris V. Senkovskiy, Clemens Laubschat, and Denis V. Vyalikh . Epitaxial B-Graphene: Large-Scale Growth and Atomic Structure. ACS Nano 2015, 9 (7) , 7314-7322. https://doi.org/10.1021/acsnano.5b02322
    23. A. Garcia-Lekue, M. Ollé, D. Sanchez-Portal, J. J. Palacios, A. Mugarza, G. Ceballos, and P. Gambardella . Substrate-Induced Stabilization and Reconstruction of Zigzag Edges in Graphene Nanoislands on Ni(111). The Journal of Physical Chemistry C 2015, 119 (8) , 4072-4078. https://doi.org/10.1021/jp511069y
    24. Laerte L. Patera, Federico Bianchini, Giulia Troiano, Carlo Dri, Cinzia Cepek, Maria Peressi, Cristina Africh, and Giovanni Comelli . Temperature-Driven Changes of the Graphene Edge Structure on Ni(111): Substrate vs Hydrogen Passivation. Nano Letters 2015, 15 (1) , 56-62. https://doi.org/10.1021/nl5026985
    25. Andrea Candini, Valerio Bellini, David Klar, Valdis Corradini, Roberto Biagi, Valentina De Renzi, Kurt Kummer, Nicholas B. Brookes, Umberto del Pennino, Heiko Wende, and Marco Affronte . Ferromagnetic Exchange Coupling between Fe Phthalocyanine and Ni(111) Surface Mediated by the Extended States of Graphene. The Journal of Physical Chemistry C 2014, 118 (31) , 17670-17676. https://doi.org/10.1021/jp5041663
    26. Cristina Africh, Maria Peressi, Giovanni Comelli. Graphene on Ni surfaces: A personal journey. Surface Science 2025, 753 , 122652. https://doi.org/10.1016/j.susc.2024.122652
    27. Qiang Cheng, Daniel Sopu, Jianliang Zhang, Alberto N Conejo, Yaozu Wang, Jürgen Eckert, Zhengjian Liu. A novel structure of graphene deposited Ni (111) substrate to enhance the hydrogen adsorption and dissociation: Atomic insights from ReaxFF molecular dynamics simulations and DFT calculations. Applied Surface Science 2024, 671 , 160739. https://doi.org/10.1016/j.apsusc.2024.160739
    28. Valeria Chesnyak, Srdjan Stavrić, Mirco Panighel, Daniele Povoledo, Simone del Puppo, Maria Peressi, Giovanni Comelli, Cristina Africh. Exceptionally Stable Cobalt Nanoclusters on Functionalized Graphene. Small Structures 2024, 5 (8) https://doi.org/10.1002/sstr.202400055
    29. Jia Wang, Runze Zhou, Dengge Zhang, Zeru Wang, Xinlei Gu, Huan Wang. Enhancing tribological properties of carbon-based films through catalytic Ni3C. Diamond and Related Materials 2024, 144 , 110957. https://doi.org/10.1016/j.diamond.2024.110957
    30. Yu Wang, Zheng Wang, Xiaoguang Li. Graphene-modulated interfacial exchange coupling across organic molecular/ferromagnet spin interfaces. Physical Review B 2024, 109 (1) https://doi.org/10.1103/PhysRevB.109.014428
    31. Srdjan Stavrić, Valeria Chesnyak, Simone del Puppo, Mirco Panighel, Giovanni Comelli, Cristina Africh, Željko Šljivančanin, Maria Peressi. 1D selective confinement and diffusion of metal atoms on graphene. Carbon 2023, 215 , 118486. https://doi.org/10.1016/j.carbon.2023.118486
    32. V. Carnevali, A. Sala, P. Biasin, M. Panighel, G. Comelli, M. Peressi, C. Africh. Probing the graphene/substrate interaction by electron tunneling decay. Carbon 2023, 210 , 118055. https://doi.org/10.1016/j.carbon.2023.118055
    33. Tommaso Rodani, Elda Osmenaj, Alberto Cazzaniga, Mirco Panighel, Africh Cristina, Stefano Cozzini. Towards the FAIRification of Scanning Tunneling Microscopy Images. Data Intelligence 2023, 5 (1) , 27-42. https://doi.org/10.1162/dint_a_00164
    34. Yasmine S. Al-Hamdani, Andrea Zen, Angelos Michaelides, Dario Alfè. Mechanisms of adsorbing hydrogen gas on metal decorated graphene. Physical Review Materials 2023, 7 (3) https://doi.org/10.1103/PhysRevMaterials.7.035402
    35. Fabio Ronci, Stefano Colonna, Roberto Flammini, Maurizio De Crescenzi, Manuela Scarselli, Matteo Salvato, Isabelle Berbezier, Holger Vach, Paola Castrucci. Effects of an epitaxial graphene layer for the growth of nickel silicides on a Ni(111) substrate. Applied Surface Science 2023, 611 , 155763. https://doi.org/10.1016/j.apsusc.2022.155763
    36. Jing Zeng. Spin filtering and magnetoresistance effects in a dithiane ultra-short single-molecule insulator. Physical Chemistry Chemical Physics 2022, 24 (45) , 27804-27811. https://doi.org/10.1039/D2CP03729G
    37. Zhitao Zhang, Chenyang Shen, Kaihang Sun, Xinyu Jia, Jingyun Ye, Chang-jun Liu. Advances in studies of the structural effects of supported Ni catalysts for CO 2 hydrogenation: from nanoparticle to single atom catalyst. Journal of Materials Chemistry A 2022, 10 (11) , 5792-5812. https://doi.org/10.1039/D1TA09914K
    38. A. E. Sytschev, S. G. Vadchenko, A. S. Shchukin, A. V. Aborkin, A. V. Karpov, P. A. Lazarev, O. D. Boyarchenko. High-Temperature Interaction of Carbon Fibers with a Nickel Melt. Russian Journal of Physical Chemistry B 2022, 16 (1) , 167-174. https://doi.org/10.1134/S1990793122010158
    39. Oleg Yu. Vilkov, Artem V. Tarasov, Kirill A. Bokai, Anna A. Makarova, Matthias Muntwiler, Frederik Schiller, J. Enrique Ortega, Lada V. Yashina, Denis V. Vyalikh, Dmitry Yu. Usachov. Nitrogen-doped graphene on a curved nickel surface. Carbon 2021, 183 , 711-720. https://doi.org/10.1016/j.carbon.2021.07.038
    40. Sai Sharath Yadavalli, Glenn Jones, Michail Stamatakis. DFT benchmark studies on representative species and poisons of methane steam reforming on Ni(111). Physical Chemistry Chemical Physics 2021, 23 (29) , 15601-15612. https://doi.org/10.1039/D1CP00862E
    41. Simone Del Puppo, Virginia Carnevali, Daniele Perilli, Francesca Zarabara, Alberto Lodi Rizzini, Gabriele Fornasier, Erik Zupanič, Sara Fiori, Laerte L. Patera, Mirco Panighel, Sunil Bhardwaj, Zhiyu Zou, Giovanni Comelli, Cristina Africh, Cinzia Cepek, Cristiana Di Valentin, Maria Peressi. Tuning graphene doping by carbon monoxide intercalation at the Ni(111) interface. Carbon 2021, 176 , 253-261. https://doi.org/10.1016/j.carbon.2021.01.120
    42. Sara Fiori, Daniele Perilli, Mirco Panighel, Cinzia Cepek, Aldo Ugolotti, Alessandro Sala, Hongsheng Liu, Giovanni Comelli, Cristiana Di Valentin, Cristina Africh. “Inside out” growth method for high-quality nitrogen-doped graphene. Carbon 2021, 171 , 704-710. https://doi.org/10.1016/j.carbon.2020.09.056
    43. Tian-Yu Sun, Yu Hao, Cheng-Te Lin, Liping Wang, Liang-Feng Huang. Unraveling the strong coupling between graphene/nickel interface and atmospheric adsorbates for versatile realistic applications. Carbon Trends 2021, 2 , 100013. https://doi.org/10.1016/j.cartre.2020.100013
    44. Srdjan Stavrić, Simone del Puppo, Željko Šljivančanin, Maria Peressi. First-principles study of nickel reactivity under two-dimensional cover: Ni 2 C formation at rotated graphene/Ni(111) interface. Physical Review Materials 2021, 5 (1) https://doi.org/10.1103/PhysRevMaterials.5.014003
    45. Virginia Carnevali, Ilaria Siloi, Rosa Di Felice, Marco Fornari. Vacancies in graphene: an application of adiabatic quantum optimization. Physical Chemistry Chemical Physics 2020, 22 (46) , 27332-27337. https://doi.org/10.1039/D0CP04037A
    46. Roberto Costantini, Hande Ustunel, Zhijing Feng, Matus Stredansky, Daniele Toffoli, Giovanna Fronzoni, Carlo Dri, Giovanni Comelli, Dean Cvetko, Gregor Kladnik, Gregor Bavdek, Luca Floreano, Alberto Morgante, Albano Cossaro. Methylamine terminated molecules on Ni(1 1 1): A path to low temperature synthesis of nitrogen-doped graphene. FlatChem 2020, 24 , 100205. https://doi.org/10.1016/j.flatc.2020.100205
    47. Kazume Nishidate, Satoru Tanibayashi, Michiaki Matsukawa, Masayuki Hasegawa. Hybridization versus sublattice symmetry breaking in the band gap opening in graphene on Ni(111): A first-principles study. Surface Science 2020, 700 , 121651. https://doi.org/10.1016/j.susc.2020.121651
    48. S. L. Kovalenko, T. V. Pavlova, B. V. Andryushechkin, G. M. Zhidomirov, K. N. Eltsov. Ni-Doped Epitaxial Graphene Monolayer on the Ni(111) Surface. Physics of Wave Phenomena 2020, 28 (3) , 293-298. https://doi.org/10.3103/S1541308X20030115
    49. Ming Yang, Yue Liu, Tongxiang Fan, Di Zhang. Metal-graphene interfaces in epitaxial and bulk systems: A review. Progress in Materials Science 2020, 110 , 100652. https://doi.org/10.1016/j.pmatsci.2020.100652
    50. F. Ronci, S. Colonna, R. Flammini, M. De Crescenzi, M. Scarselli, M. Salvato, I. Berbezier, F. Jardali, C. Lechner, P. Pochet, H. Vach, P. Castrucci. High graphene permeability for room temperature silicon deposition: The role of defects. Carbon 2020, 158 , 631-641. https://doi.org/10.1016/j.carbon.2019.11.035
    51. Ado Jorio, Edmar Avellar Soares, Roberto Paniago, Mario Rocca, Luca Vattuone. Graphene. 2020, 1171-1198. https://doi.org/10.1007/978-3-030-46906-1_36
    52. Xin Zhang, Shaoqing Wang. First-principles investigation of the microscopic mechanism of the physical and chemical mixed adsorption of graphene on metal surfaces. RSC Advances 2019, 9 (56) , 32712-32720. https://doi.org/10.1039/C9RA07111C
    53. Dmitry Yu Usachov, Artem V Tarasov, Fumihiko Matsui, Matthias Muntwiler, Kirill A Bokai, Viktor O Shevelev, Oleg Yu Vilkov, Mikhail V Kuznetsov, Lada V Yashina, Clemens Laubschat, Albano Cossaro, Luca Floreano, Alberto Verdini, Denis V Vyalikh. Decoding the structure of interfaces and impurities in 2D materials by photoelectron holography. 2D Materials 2019, 6 (4) , 045046. https://doi.org/10.1088/2053-1583/ab3ea8
    54. Edvige Celasco. Chemical Reactivity and Variation in Electronic Properties of Graphene on Ni(111) and Reduced Graphene Oxide. 2019, 249-294. https://doi.org/10.1002/9781119468455.ch8
    55. Virginia Carnevali, Laerte L. Patera, Gianluca Prandini, Matteo Jugovac, Silvio Modesti, Giovanni Comelli, Maria Peressi, Cristina Africh. Doping of epitaxial graphene by direct incorporation of nickel adatoms. Nanoscale 2019, 11 (21) , 10358-10364. https://doi.org/10.1039/C9NR01072F
    56. Oleg Yu. Vilkov, Eugene E. Krasovskii, Alexander V. Fedorov, Artem G. Rybkin, Alexander M. Shikin, Clemens Laubschat, Jorge Budagosky, Denis V. Vyalikh, Dmitry Yu. Usachov. Angle-resolved secondary photoelectron emission from graphene interfaces. Physical Review B 2019, 99 (19) https://doi.org/10.1103/PhysRevB.99.195421
    57. Stuart Shepard, Manuel Smeu. First principles study of graphene on metals with the SCAN and SCAN+rVV10 functionals. The Journal of Chemical Physics 2019, 150 (15) https://doi.org/10.1063/1.5046855
    58. Chinagandham Rajesh, Chiranjib Majumder. Interaction of gold clusters with graphene and graphene layer over Ni ( 1 1 1 ) surface: A density functional study. Applied Surface Science 2019, 469 , 917-922. https://doi.org/10.1016/j.apsusc.2018.11.037
    59. S Achilli, S Tognolini, E Fava, S Ponzoni, G Drera, C Cepek, L L Patera, C Africh, E del Castillo, M I Trioni, S Pagliara. Surface states characterization in the strongly interacting graphene/Ni(111) system. New Journal of Physics 2018, 20 (10) , 103039. https://doi.org/10.1088/1367-2630/aae7a0
    60. Daniela L. Mafra, Jimena A. Olmos-Asar, Fabio R. Negreiros, Alfonso Reina, Ki Kang Kim, Mildred S. Dresselhaus, Jing Kong, Gary J. Mankey, Paulo T. Araujo. Ambient-pressure CVD of graphene on low-index Ni surfaces using methane: A combined experimental and first-principles study. Physical Review Materials 2018, 2 (7) https://doi.org/10.1103/PhysRevMaterials.2.073404
    61. Mikhail V. Kuznetsov, Ilya I. Ogorodnikov, Dmitry Yu. Usachov, Clemens Laubschat, Denis V. Vyalikh, Fumihiko Matsui, Lada V. Yashina. Photoelectron Diffraction and Holography Studies of 2D Materials and Interfaces. Journal of the Physical Society of Japan 2018, 87 (6) , 061005. https://doi.org/10.7566/JPSJ.87.061005
    62. Zhiyu Zou, Virginia Carnevali, Matteo Jugovac, Laerte L. Patera, Alessandro Sala, Mirco Panighel, Cinzia Cepek, German Soldano, Marcelo M. Mariscal, Maria Peressi, Giovanni Comelli, Cristina Africh. Graphene on nickel (100) micrograins: Modulating the interface interaction by extended moiré superstructures. Carbon 2018, 130 , 441-447. https://doi.org/10.1016/j.carbon.2018.01.010
    63. Laerte L. Patera, Federico Bianchini, Cristina Africh, Carlo Dri, German Soldano, Marcelo M. Mariscal, Maria Peressi, Giovanni Comelli. Real-time imaging of adatom-promoted graphene growth on nickel. Science 2018, 359 (6381) , 1243-1246. https://doi.org/10.1126/science.aan8782
    64. Madan S. Jagadeesh, Alberto Calloni, Gianlorenzo Bussetti, Lamberto Duò, Franco Ciccacci. Spin‐Resolved PES and IPES Investigation of the Graphene/Ni(111) Interface. physica status solidi (b) 2018, 255 (3) https://doi.org/10.1002/pssb.201700415
    65. Abhilash Ravikumar, Gregor Kladnik, Moritz Müller, Albano Cossaro, Gregor Bavdek, Laerte L. Patera, Daniel Sánchez-Portal, Latha Venkataraman, Alberto Morgante, Gian Paolo Brivio, Dean Cvetko, Guido Fratesi. Tuning ultrafast electron injection dynamics at organic-graphene/metal interfaces. Nanoscale 2018, 10 (17) , 8014-8022. https://doi.org/10.1039/C7NR08737C
    66. Tianchao Niu, Jialin Zhang, Wei Chen. Atomic mechanism for the growth of wafer-scale single-crystal graphene: theoretical perspective and scanning tunneling microscopy investigations. 2D Materials 2017, 4 (4) , 042002. https://doi.org/10.1088/2053-1583/aa868f
    67. C. Tresca, N.I. Verbitskiy, A. Fedorov, A. Grüneis, G. Profeta. Alloyed surfaces: New substrates for graphene growth. Surface Science 2017, 665 , 28-31. https://doi.org/10.1016/j.susc.2017.08.002
    68. G. Drera, C. Cepek, L. L. Patera, F. Bondino, E. Magnano, S. Nappini, C. Africh, A. Lodi-Rizzini, N. Joshi, P. Ghosh, A. Barla, S. K. Mahatha, S. Pagliara, A. Giampietri, C. Pintossi, L. Sangaletti. Identification of Ni 2 C electronic states in graphene-Ni(111) growth through resonant and dichroic angle-resolved photoemission at the C K -edge. Physical Review B 2017, 96 (16) https://doi.org/10.1103/PhysRevB.96.165442
    69. Matthew S. Christian, A. Otero-de-la-Roza, Erin R. Johnson. Adsorption of graphene to nickel (111) using the exchange-hole dipole moment model. Carbon 2017, 118 , 184-191. https://doi.org/10.1016/j.carbon.2017.03.024
    70. M.G. Cuxart, I. Šics, A.R. Goñi, E. Pach, G. Sauthier, M. Paradinas, M. Foerster, L. Aballe, H. Moreno Fernandez, V. Carlino, E. Pellegrin. Inductively coupled remote plasma-enhanced chemical vapor deposition (rPE-CVD) as a versatile route for the deposition of graphene micro- and nanostructures. Carbon 2017, 117 , 331-342. https://doi.org/10.1016/j.carbon.2017.02.067
    71. S O Parreiras, M Gastaldo, C Moreno, M D Martins, A Garcia-Lekue, G Ceballos, R Paniago, A Mugarza. Symmetry forbidden morphologies and domain boundaries in nanoscale graphene islands. 2D Materials 2017, 4 (2) , 025104. https://doi.org/10.1088/2053-1583/aa70fa
    72. Emanuel Bahn, Anton Tamtögl, John Ellis, William Allison, Peter Fouquet. Structure and dynamics investigations of a partially hydrogenated graphene/Ni(111) surface. Carbon 2017, 114 , 504-510. https://doi.org/10.1016/j.carbon.2016.12.055
    73. E. Celasco, G. Carraro, M. Smerieri, L. Savio, M. Rocca, L. Vattuone. Influence of growing conditions on the reactivity of Ni supported graphene towards CO. The Journal of Chemical Physics 2017, 146 (10) https://doi.org/10.1063/1.4978234
    74. Felix Huttmann, David Klar, Nicolae Atodiresei, Carolin Schmitz-Antoniak, Alevtina Smekhova, Antonio J. Martínez-Galera, Vasile Caciuc, Gustav Bihlmayer, Stefan Blügel, Thomas Michely, Heiko Wende. Magnetism in a graphene- 4 f − 3 d hybrid system. Physical Review B 2017, 95 (7) https://doi.org/10.1103/PhysRevB.95.075427
    75. Patrick Zeller, Ann-Kathrin Henß, Michael Weinl, Leo Diehl, Daniel Keefer, Judith Lippmann, Anne Schulz, Jürgen Kraus, Matthias Schreck, Joost Wintterlin. Detachment of CVD-grown graphene from single crystalline Ni films by a pure gas phase reaction. Surface Science 2016, 653 , 143-152. https://doi.org/10.1016/j.susc.2016.06.014
    76. A. Cupolillo, N. Ligato, S. M. Osman, L. S. Caputi. Carbon K-edge electron-energy-loss near-edge structure in the reflection mode on graphene/Ni(111). Applied Physics Letters 2016, 109 (16) https://doi.org/10.1063/1.4965856
    77. Helena Muñoz-Galán, Francesc Viñes, Julian Gebhardt, Andreas Görling, Francesc Illas. The contact of graphene with Ni(111) surface: description by modern dispersive forces approaches. Theoretical Chemistry Accounts 2016, 135 (7) https://doi.org/10.1007/s00214-016-1925-6
    78. Antonio Politano. Quasi-freestanding graphene on Ni(110): A graphene/metal contact with suppressed interface states. Nano Research 2016, 9 (6) , 1795-1800. https://doi.org/10.1007/s12274-016-1072-3
    79. Cristina Africh, Cinzia Cepek, Laerte L. Patera, Giovanni Zamborlini, Pietro Genoni, Tevfik O. Menteş, Alessandro Sala, Andrea Locatelli, Giovanni Comelli. Switchable graphene-substrate coupling through formation/dissolution of an intercalated Ni-carbide layer. Scientific Reports 2016, 6 (1) https://doi.org/10.1038/srep19734
    80. N. Ligato, L.S. Caputi, A. Cupolillo. Oxygen intercalation at the graphene/Ni(111) interface: Evidences of non-metal islands underneath graphene layer. Carbon 2016, 100 , 258-264. https://doi.org/10.1016/j.carbon.2016.01.011
    81. Alberto Ambrosetti, Pier Luigi Silvestrelli. Communication: Enhanced chemical reactivity of graphene on a Ni(111) substrate. The Journal of Chemical Physics 2016, 144 (11) https://doi.org/10.1063/1.4944090
    82. Junwei Yang, Yanhong Yuan, Hua Zhao. Theoretical study of the interactions of a graphene-on-Ni(111) composite with dopamine. Molecular Physics 2016, 114 (6) , 829-834. https://doi.org/10.1080/00268976.2015.1123314
    83. Rasheed Atif, Fawad Inam. The Dissimilarities between Graphene and Frame-Like Structures. Graphene 2016, 05 (02) , 55-72. https://doi.org/10.4236/graphene.2016.52007
    84. Rasheed Atif, Fawad Inam. Modeling and Simulation of Graphene Based Polymer Nanocomposites: Advances in the Last Decade. Graphene 2016, 05 (02) , 96-142. https://doi.org/10.4236/graphene.2016.52011
    85. Menggai Jiao, Kai Li, Wei Guan, Ying Wang, Zhijian Wu, Alister Page, Keiji Morokuma. Crystalline Ni3C as both carbon source and catalyst for graphene nucleation: a QM/MD study. Scientific Reports 2015, 5 (1) https://doi.org/10.1038/srep12091
    86. Andrew J. Mannix, Xiang-Feng Zhou, Brian Kiraly, Joshua D. Wood, Diego Alducin, Benjamin D. Myers, Xiaolong Liu, Brandon L. Fisher, Ulises Santiago, Jeffrey R. Guest, Miguel Jose Yacaman, Arturo Ponce, Artem R. Oganov, Mark C. Hersam, Nathan P. Guisinger. Synthesis of borophenes: Anisotropic, two-dimensional boron polymorphs. Science 2015, 350 (6267) , 1513-1516. https://doi.org/10.1126/science.aad1080
    87. Marco Smerieri, Edvige Celasco, Giovanni Carraro, Angelique Lusuan, Jagriti Pal, Gianangelo Bracco, Mario Rocca, Letizia Savio, Luca Vattuone. Enhanced Chemical Reactivity of Pristine Graphene Interacting Strongly with a Substrate: Chemisorbed Carbon Monoxide on Graphene/Nickel(1 1 1). ChemCatChem 2015, 7 (15) , 2328-2331. https://doi.org/10.1002/cctc.201500279
    88. C. S. Praveen, Simone Piccinin, Stefano Fabris. Adsorption of alkali adatoms on graphene supported by the Au/Ni(111) surface. Physical Review B 2015, 92 (7) https://doi.org/10.1103/PhysRevB.92.075403
    89. Pier Luigi Silvestrelli, Alberto Ambrosetti. van der Waals corrected DFT simulation of adsorption processes on transition-metal surfaces: Xe and graphene on Ni(111). Physical Review B 2015, 91 (19) https://doi.org/10.1103/PhysRevB.91.195405
    90. Yuriy Dedkov, Elena Voloshina, Mikhail Fonin. Scanning probe microscopy and spectroscopy of graphene on metals. physica status solidi (b) 2015, 252 (3) , 451-468. https://doi.org/10.1002/pssb.201451466
    91. Vasilii I. Artyukhov, Yufeng Hao, Rodney S. Ruoff, Boris I. Yakobson. Breaking of Symmetry in Graphene Growth on Metal Substrates. Physical Review Letters 2015, 114 (11) https://doi.org/10.1103/PhysRevLett.114.115502
    92. Wei-Bing Zhang, Chuan Chen. Tuning metal–graphene interaction by non-metal intercalation: a case study of the graphene/oxygen/Ni (1 1 1) system. Journal of Physics D: Applied Physics 2015, 48 (1) , 015308. https://doi.org/10.1088/0022-3727/48/1/015308
    93. L. E. Dinca, F. De Marchi, J. M. MacLeod, J. Lipton-Duffin, R. Gatti, D. Ma, D. F. Perepichka, F. Rosei. Pentacene on Ni(111): room-temperature molecular packing and temperature-activated conversion to graphene. Nanoscale 2015, 7 (7) , 3263-3269. https://doi.org/10.1039/C4NR07057G
    94. Patrick Zeller, Florian Speck, Michael Weinl, Markus Ostler, Matthias Schreck, Thomas Seyller, Joost Wintterlin. Healing of graphene on single crystalline Ni(111) films. Applied Physics Letters 2014, 105 (19) https://doi.org/10.1063/1.4902057
    95. D. E. Parreiras, E. A. Soares, G. J. P. Abreu, T. E. P. Bueno, W. P. Fernandes, V. E. de Carvalho, S. S. Carara, H. Chacham, R. Paniago. Graphene/Ni(111) surface structure probed by low-energy electron diffraction, photoelectron diffraction, and first-principles calculations. Physical Review B 2014, 90 (15) https://doi.org/10.1103/PhysRevB.90.155454
    96. Wei-Bing Zhang, Chuan Chen, Ping-Ying Tang. First-principles study for stability and binding mechanism of graphene/Ni(111) interface: Role of vdW interaction. The Journal of Chemical Physics 2014, 141 (4) https://doi.org/10.1063/1.4890728
    Download PDF
    Go to The Journal of Physical Chemistry Letters
    Get e-Alerts
    Get e-Alerts

    The Journal of Physical Chemistry Letters

    Cite this: J. Phys. Chem. Lett. 2014, 5, 3, 467–473
    Click to copy citationCitation copied!
    https://doi.org/10.1021/jz402609d
    Published January 13, 2014
    Copyright © 2014 American Chemical Society
    Request reuse permissions

    Article Views

    2094

    Altmetric

    -

    Citations

    96
    Learn about these metrics

    Article Views are the COUNTER-compliant sum of full text article downloads since November 2008 (both PDF and HTML) across all institutions and individuals. These metrics are regularly updated to reflect usage leading up to the last few days.

    Citations are the number of other articles citing this article, calculated by Crossref and updated daily. Find more information about Crossref citation counts.

    The Altmetric Attention Score is a quantitative measure of the attention that a research article has received online. Clicking on the donut icon will load a page at altmetric.com with additional details about the score and the social media presence for the given article. Find more information on the Altmetric Attention Score and how the score is calculated.