Mechanisms of particle ejection from free-standing two-layered graphene stimulated by keV argon gas cluster projectile bombardment - Molecular dynamics study

被引:5
作者
Golunski, M. [1 ]
Hrabar, S. [1 ]
Postawa, Z. [1 ]
机构
[1] Jagiellonian Univ, Inst Phys, Ul Lojasiewicza 11, PL-30348 Krakow, Poland
关键词
Graphene; Argon cluster; Molecular dynamics; SIMS; ION-BEAMS; TOF-SIMS; SURFACE; C-60; COMPUTER; REMOVAL;
D O I
10.1016/j.surfcoat.2020.125683
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Molecular dynamics computer simulations are employed to investigate processes leading to particle ejection from free-standing two-layered graphene irradiated by keV argon gas cluster projectiles. The effect of the primary kinetic energy and the projectile size on the ejection process is investigated. It has been found that both these parameters have a pronounced influence on the emission of particles. The interaction between argon projectiles and graphene is strong regardless of graphene's minimal thickness. A significant portion of the primary kinetic energy is deposited into the sample. Part of this energy is used for particle emission, which is substantial. As a result, circular nanopores of various dimensions are created depending on the bombardment conditions. A major part of the deposited energy is also dispersed in a form of acoustic waves. Different mechanisms leading to particle ejection and defect formation are identified depending on the projectile energy per atom. The implications of the results to a novel analytical approach in Secondary Ion Mass Spectrometry based on ultrathin free-standing graphene substrates and a transmission geometry are discussed.
引用
收藏
页数:8
相关论文
共 42 条
  • [1] Linearity and additivity in cluster-induced sputtering: A molecular-dynamics study of van der Waals bonded systems
    Anders, C
    Urbassek, HM
    Johnson, RE
    [J]. PHYSICAL REVIEW B, 2004, 70 (15) : 155404 - 1
  • [2] High energy gas cluster ions for organic and biological analysis by time-of-flight secondary ion mass spectrometry
    Angerer, Tina B.
    Blenkinsopp, Paul
    Fletcher, John S.
    [J]. INTERNATIONAL JOURNAL OF MASS SPECTROMETRY, 2015, 377 : 591 - 598
  • [3] THE ARGON AND KRYPTON INTERATOMIC POTENTIALS REVISITED
    AZIZ, RA
    SLAMAN, MJ
    [J]. MOLECULAR PHYSICS, 1986, 58 (04) : 679 - 697
  • [4] Graphene, related two-dimensional crystals, and hybrid systems for energy conversion and storage
    Bonaccorso, Francesco
    Colombo, Luigi
    Yu, Guihua
    Stoller, Meryl
    Tozzini, Valentina
    Ferrari, Andrea C.
    Ruoff, Rodney S.
    Pellegrini, Vittorio
    [J]. SCIENCE, 2015, 347 (6217)
  • [5] Molecular Dynamics Study of Fullerite Cross-Linking under keV C60 and Arn Cluster Bombardment
    Czerwinski, Bartlomiej
    Delcorte, Arnaud
    [J]. JOURNAL OF PHYSICAL CHEMISTRY C, 2013, 117 (07) : 3595 - 3604
  • [6] Dynamics of Molecular Impacts on Soft Materials: From Fullerenes to Organic Nanodrops
    Delcorte, A.
    Garrison, B. J.
    Hamraoui, K.
    [J]. ANALYTICAL CHEMISTRY, 2009, 81 (16) : 6676 - 6686
  • [7] Characterisation of biological material with ToF-SIMS: a review
    Fearn, S.
    [J]. MATERIALS SCIENCE AND TECHNOLOGY, 2015, 31 (02) : 148 - 161
  • [8] Science and technology roadmap for graphene, related two-dimensional crystals, and hybrid systems
    Ferrari, Andrea C.
    Bonaccorso, Francesco
    Fal'ko, Vladimir
    Novoselov, Konstantin S.
    Roche, Stephan
    Boggild, Peter
    Borini, Stefano
    Koppens, Frank H. L.
    Palermo, Vincenzo
    Pugno, Nicola
    Garrido, Jose A.
    Sordan, Roman
    Bianco, Alberto
    Ballerini, Laura
    Prato, Maurizio
    Lidorikis, Elefterios
    Kivioja, Jani
    Marinelli, Claudio
    Ryhaenen, Tapani
    Morpurgo, Alberto
    Coleman, Jonathan N.
    Nicolosi, Valeria
    Colombo, Luigi
    Fert, Albert
    Garcia-Hernandez, Mar
    Bachtold, Adrian
    Schneider, Gregory F.
    Guinea, Francisco
    Dekker, Cees
    Barbone, Matteo
    Sun, Zhipei
    Galiotis, Costas
    Grigorenko, Alexander N.
    Konstantatos, Gerasimos
    Kis, Andras
    Katsnelson, Mikhail
    Vandersypen, Lieven
    Loiseau, Annick
    Morandi, Vittorio
    Neumaier, Daniel
    Treossi, Emanuele
    Pellegrini, Vittorio
    Polini, Marco
    Tredicucci, Alessandro
    Williams, Gareth M.
    Hong, Byung Hee
    Ahn, Jong-Hyun
    Kim, Jong Min
    Zirath, Herbert
    van Wees, Bart J.
    [J]. NANOSCALE, 2015, 7 (11) : 4598 - 4810
  • [9] Computer study of the removal of Cu from the graphene surface using Ar clusters
    Galashev, Alexander Y.
    [J]. COMPUTATIONAL MATERIALS SCIENCE, 2015, 98 : 123 - 128
  • [10] Computational view of surface based organic mass spectrometry
    Garrison, Barbara J.
    Postawa, Zbigniew
    [J]. MASS SPECTROMETRY REVIEWS, 2008, 27 (04) : 289 - 315