Janus Gold Nanoparticles from Nanodroplets of Alkyl Thiols: A Molecular Dynamics Study

被引:10
|
作者
Bhandary, Debdip [1 ]
Valechi, Vasumathi [2 ]
Cordeiro, Maria Natalia D. S. [2 ]
Singh, Jayant K. [1 ]
机构
[1] Indian Inst Technol, Dept Chem Engn, Kanpur 208016, Uttar Pradesh, India
[2] Univ Porto, Fac Sci, LAQV REQUIMTE Dept Chem & Biochem, P-4169007 Oporto, Portugal
关键词
SELF-ASSEMBLED MONOLAYERS; STICKING PROBABILITIES; PARTICLES; DROPLETS; NANOCRYSTALLITES; THERMODYNAMICS; ADSORPTION; SIMULATION; ANISOTROPY; INTERFACE;
D O I
10.1021/acs.langmuir.6b04680
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Janus particles provide an asymmetry in structure, which can impart diverse functionalities leading to immense importance in various applications, ranging from targeted delivery to interfacial phenomena, including catalysis, electronics, and optics. In this work, we present results of a molecular dynamics study of the growth mechanism of coating on gold nanoparticles (AuNPs) from droplets of n-alkyl thiols with different chain lengths (C5 and C11) and terminal groups (CH3 and COOH). The effect of chain lengths and functional groups on the formation of a monolayer of alkyl thiols on AuNPs is investigated. A two-step mechanism, initiated by the binding of the droplet to the nanoparticle surface with a time constant on the order of similar to 1 ns, followed by the diffusion-driven growth with a larger time constant (on the order of 100 ns), is shown to capture the growth dynamics of the monolayer. It is observed that the time required for complete wetting increases with an increase in the chain length. Moreover, the monolayer formation is slowed down in the presence of carboxyl groups because of strong hydrogen bonding. The kinetics of the n-alkyl thiols coating on the nanoparticles is found to be independent of the droplet size but carboxyl-terminated thiols spread more with increasing droplet size. Furthermore, different time constants for different chains and functional groups yield Janus coating when two droplets of alkyl thiols with different terminal groups are allowed to form monolayers on the nanoparticle. The Janus balance (beta) for different combinations of alkyl thiols and nanoparticle sizes varies in the range of 0.42-0.71.
引用
收藏
页码:3056 / 3067
页数:12
相关论文
共 50 条
  • [31] Molecular dynamics study of 'success evaluation' for metallic nanoparticles manipulation on gold substrate
    Mahboobi, S. H.
    Meghdari, A.
    Jalili, N.
    Amiri, F.
    MICRO & NANO LETTERS, 2010, 5 (05) : 286 - 290
  • [32] Phase Transition of Confined Gold Nanoparticles: Replica Exchange Molecular Dynamics Study
    Kim, Hyunsik
    Li, Feng-Yin
    Jang, Soonmin
    BULLETIN OF THE KOREAN CHEMICAL SOCIETY, 2012, 33 (03) : 929 - 932
  • [33] Molecular dynamics study of structural and thermodynamic characteristics of nanodroplets of simple fluid
    V. M. Samsonov
    V. A. Khashin
    V. V. Dronnikov
    Colloid Journal, 2008, 70 : 763 - 770
  • [34] Freezing structures of free silver nanodroplets: A molecular dynamics simulation study
    Tian, Ze-An
    Liu, Rang-Su
    Peng, Ping
    Hou, Zhao-Yang
    Liu, Hai-Rong
    Zheng, Cai-Xing
    Dong, Ke-Jun
    Yu, Ai-Bing
    PHYSICS LETTERS A, 2009, 373 (18-19) : 1667 - 1671
  • [35] Molecular dynamics study of structural and thermodynamic characteristics of nanodroplets of simple fluid
    Samsonov, V. M.
    Khashin, V. A.
    Dronnikov, V. V.
    COLLOID JOURNAL, 2008, 70 (06) : 763 - 770
  • [36] Electrophoresis of Janus particles: A molecular dynamics simulation study
    Molotilin, Taras Y.
    Lobaskin, Vladimir
    Vinogradova, Olga I.
    JOURNAL OF CHEMICAL PHYSICS, 2016, 145 (24):
  • [37] Wetting transition of nanodroplets of water on textured surfaces: a molecular dynamics study
    Khan, Sandip
    Singh, Jayant K.
    MOLECULAR SIMULATION, 2014, 40 (06) : 458 - 468
  • [38] Morphology evolution and dynamics of sliding nanodroplets under external forces: A molecular dynamics study
    Liu, Wenbin
    Zhang, Jianguo
    Liu, Hong
    PHYSICS OF FLUIDS, 2023, 35 (08)
  • [39] Oblique impacts of water nanodroplets on superhydrophobic surfaces: A molecular dynamics study
    Han, Ning-Ning
    Sun, Bao-Min
    He, Xin
    JOURNAL OF MOLECULAR LIQUIDS, 2022, 365
  • [40] Crystallization of Liquid Gold Nanoparticles by Molecular Dynamics Simulation
    Payman Nayebi
    Esmaeil Zaminpayma
    Journal of Cluster Science, 2009, 20 : 661 - 670