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 55 条
[31]   Structure, dynamics, and thermodynamics of passivated gold nanocrystallites and their assemblies [J].
Luedtke, WD ;
Landman, U .
JOURNAL OF PHYSICAL CHEMISTRY, 1996, 100 (32) :13323-13329
[32]   Structure and thermodynamics of self-assembled monolayers on gold nanocrystallites [J].
Luedtke, WD ;
Landman, U .
JOURNAL OF PHYSICAL CHEMISTRY B, 1998, 102 (34) :6566-6572
[33]   LATTICE-SUM METHODS FOR CALCULATING ELECTROSTATIC INTERACTIONS IN MOLECULAR SIMULATIONS [J].
LUTY, BA ;
TIRONI, IG ;
VANGUNSTEREN, WF .
JOURNAL OF CHEMICAL PHYSICS, 1995, 103 (08) :3014-3021
[34]   Formation of biphasic Janus droplets in a microfabricated channel for the synthesis of shape-controlled polymer microparticles [J].
Nisisako, Takasi ;
Torii, Toru .
ADVANCED MATERIALS, 2007, 19 (11) :1489-+
[35]   Synthesis of monodisperse bicolored janus particles with electrical anisotropy using a microfluidic co-flow system [J].
Nisisako, Takasi ;
Torii, Toru ;
Takahashi, Takanori ;
Takizawa, Yoichi .
ADVANCED MATERIALS, 2006, 18 (09) :1152-+
[36]   A UNIFIED FORMULATION OF THE CONSTANT TEMPERATURE MOLECULAR-DYNAMICS METHODS [J].
NOSE, S .
JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (01) :511-519
[37]   POLYMORPHIC TRANSITIONS IN SINGLE-CRYSTALS - A NEW MOLECULAR-DYNAMICS METHOD [J].
PARRINELLO, M ;
RAHMAN, A .
JOURNAL OF APPLIED PHYSICS, 1981, 52 (12) :7182-7190
[38]   FAST PARALLEL ALGORITHMS FOR SHORT-RANGE MOLECULAR-DYNAMICS [J].
PLIMPTON, S .
JOURNAL OF COMPUTATIONAL PHYSICS, 1995, 117 (01) :1-19
[39]   Biphasic Janus particles with nanoscale anisotropy [J].
Roh, KH ;
Martin, DC ;
Lahann, J .
NATURE MATERIALS, 2005, 4 (10) :759-763
[40]   Membrane heterogeneity - from lipid domains to curvature effects [J].
Semrau, Stefan ;
Schmidt, Thomas .
SOFT MATTER, 2009, 5 (17) :3174-3186