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
  • [21] Molecular Dynamics Simulation of Electrons in Gold Nanoparticles
    Salandari, M.
    Sabzyan, H.
    ACTA PHYSICA POLONICA A, 2020, 137 (06) : 1175 - 1181
  • [22] Molecular dynamics simulations of the freezing of gold nanoparticles
    Chushak, Y
    Bartell, LS
    EUROPEAN PHYSICAL JOURNAL D, 2001, 16 (1-3): : 43 - 46
  • [23] Impingement of binary nanodroplets on rough surfaces: a molecular dynamics study
    Xue, Yibing
    Wang, Haichao
    Huang, Shuaichang
    Bie, Xiaoye
    Wang, Gang
    Fang, Ming
    SCIENTIFIC REPORTS, 2024, 14 (01):
  • [24] The growth of condensed nanodroplets in electric fields: A molecular dynamics study
    Wang, Zi-Jie
    Wang, Shao-Yu
    Wang, Dan-Qi
    Yang, Yan-Ru
    Wang, Xiao-Dong
    Lee, Duu-Jong
    INTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER, 2024, 226
  • [25] Molecular dynamics study of the translation and rotation of amphiphilic Janus nanoparticles at a vapor-liquid surface
    Koplik, Joel
    Maldarelli, Charles
    PHYSICAL REVIEW FLUIDS, 2019, 4 (04)
  • [26] Secondary ion emission from molecular overlayers: Thiols on gold
    Rading, D
    Kersting, R
    Benninghoven, A
    JOURNAL OF VACUUM SCIENCE & TECHNOLOGY A-VACUUM SURFACES AND FILMS, 2000, 18 (02): : 312 - 319
  • [27] MOLECULAR DYNAMICS STUDY OF SUCCESS EVALUATION FOR METALLIC NANOPARTICLES MANIPULATION ON GOLD SUBSTRATE
    Mahboobi, Seyed Hanif
    Meghdari, Ali
    Jalili, Nader
    DETC2009: PROCEEDINGS OF THE ASME INTERNATIONAL DESIGN ENGINEERING TECHNICAL CONFERENCES/COMPUTERS AND INFORMATION IN ENGINEERING CONFERENCE, 2010, : 345 - 346
  • [28] A molecular dynamics study on the thermal properties of carbon-based gold nanoparticles
    E. Gowdini
    A. A. Ahmad
    A. Mabudi
    N. L. Hadipour
    B. Kharazian
    Journal of Molecular Modeling, 2020, 26
  • [29] Transdermal cellular membrane penetration of proteins with gold nanoparticles: a molecular dynamics study
    Gupta, Rakesh
    Kashyap, Nishi
    Rai, Beena
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2017, 19 (11) : 7537 - 7545
  • [30] A molecular dynamics study on the thermal properties of carbon-based gold nanoparticles
    Gowdini, E.
    Ahmad, A. A.
    Mabudi, A.
    Hadipour, N. L.
    Kharazian, B.
    JOURNAL OF MOLECULAR MODELING, 2020, 26 (11)