Effect of Oxygen Chemistry in Sputtering of Polymers

被引:10
作者
Kanski, Michal [1 ]
Garrison, Barbara J. [2 ]
Postawa, Zbigniew [1 ]
机构
[1] Jagiellonian Univ, Smoluchowski Inst Phys, Ul Lojasiewicza 11, PL-30348 Krakow, Poland
[2] Penn State Univ, Dept Chem, 104 Chem Bldg, University Pk, PA 16802 USA
来源
JOURNAL OF PHYSICAL CHEMISTRY LETTERS | 2016年 / 7卷 / 08期
关键词
MOLECULAR-DYNAMICS; HYDROCARBONS; BOMBARDMENT; C-60;
D O I
10.1021/acs.jpclett.6b00514
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Molecular dynamics computer simulations are used to model kiloelectronvolt cluster bombardment of pure hydrocarbon [polyethylene (PE) and polystyrene (PS)] and oxygen-containing [paraformaldehyde (PFA) and polylactic acid (PLA)] polymers by 20 keV C-60 projectiles at a 45 degrees impact angle to investigate the chemical effect of oxygen in the substrate material on the sputtering process. The simulations demonstrate that the presence of oxygen enhances the formation of small molecules such as carbon monoxide, carbon dioxide, water, and various molecules containing C=O double bonds. The explanation for the enhanced small molecule formation is the stability of carbon and oxygen multiple bonds relative to multiple bonds with only carbon atoms. This chemistry is reflected in the fraction of the ejected material that has a mass not higher than 104 amu. For PFA and PLA, the fraction is approximately 90% of the total mass, whereas for PE and PS, it is less than half.
引用
收藏
页码:1559 / 1562
页数:4
相关论文
共 19 条
  • [1] Parallel reactive molecular dynamics: Numerical methods and algorithmic techniques
    Aktulga, H. M.
    Fogarty, J. C.
    Pandit, S. A.
    Grama, A. Y.
    [J]. PARALLEL COMPUTING, 2012, 38 (4-5) : 245 - 259
  • [2] [Anonymous], COMMUNICATION
  • [3] EMPIRICAL POTENTIAL FOR HYDROCARBONS FOR USE IN SIMULATING THE CHEMICAL VAPOR-DEPOSITION OF DIAMOND FILMS
    BRENNER, DW
    [J]. PHYSICAL REVIEW B, 1990, 42 (15): : 9458 - 9471
  • [4] A second-generation reactive empirical bond order (REBO) potential energy expression for hydrocarbons
    Brenner, DW
    Shenderova, OA
    Harrison, JA
    Stuart, SJ
    Ni, B
    Sinnott, SB
    [J]. JOURNAL OF PHYSICS-CONDENSED MATTER, 2002, 14 (04) : 783 - 802
  • [5] Garrison B.J., 2013, TOF SIMS MAT ANAL MA, V2nd, P151
  • [6] FORMATION OF SMALL METAL CLUSTERS BY ION-BOMBARDMENT OF SINGLE-CRYSTAL SURFACES
    GARRISON, BJ
    WINOGRAD, N
    HARRISON, DE
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 69 (04) : 1440 - 1444
  • [7] COMPUTER-SIMULATION OF SPUTTERING OF CLUSTERS
    HARRISON, DE
    DELAPLAIN, CB
    [J]. JOURNAL OF APPLIED PHYSICS, 1976, 47 (06) : 2252 - 2259
  • [8] Huber K. P., 1979, Molecular Spectra and Molecular Structure IV. Constants of Diatomic Molecules
  • [9] Classical atomistic simulations of surfaces and heterogeneous interfaces with the charge-optimized many body (COMB) potentials
    Liang, Tao
    Shan, Tzu-Ray
    Cheng, Yu-Ting
    Devine, Bryce D.
    Noordhoek, Mark
    Li, Yangzhong
    Lu, Zhize
    Phillpot, Simon R.
    Sinnott, Susan B.
    [J]. MATERIALS SCIENCE & ENGINEERING R-REPORTS, 2013, 74 (09) : 255 - 279
  • [10] ReaxFF-/g: Correction of the ReaxFF Reactive Force Field for London Dispersion, with Applications to the Equations of State for Energetic Materials
    Liu, Lianchi
    Liu, Yi
    Zybin, Sergey V.
    Sun, Huai
    Goddard, William A., III
    [J]. JOURNAL OF PHYSICAL CHEMISTRY A, 2011, 115 (40) : 11016 - 11022