Effect of Sodium Dodecyl Sulfate Surfactant on Methane Hydrate Formation: A Molecular Dynamics Study

被引:55
|
作者
Choudhary, Nilesh [1 ,3 ]
Hande, Vrushali R. [2 ,3 ]
Roy, Sudip [2 ]
Chakrabarty, Suman [4 ]
Kumar, Rajnish [5 ]
机构
[1] Natl Chem Lab, CSIR, Chem Engn & Proc Dev Div, Pune 411008, Maharashtra, India
[2] Natl Chem Lab, CSIR, Phys & Mat Chem Div, Pune 411008, Maharashtra, India
[3] Acad Sci & Innovat Res, Delhi Mathura Rd, New Delhi 110025, India
[4] NISER, HBNI, Sch Chem Sci, PO Bhimpur Padanpur, Bhubaneswar 752050, Odisha, India
[5] Indian Inst Technol Madras, Dept Chem Engn, Madras 600036, Tamil Nadu, India
来源
JOURNAL OF PHYSICAL CHEMISTRY B | 2018年 / 122卷 / 25期
关键词
STRUCTURAL-PROPERTIES; AMBIENT-TEMPERATURE; AQUEOUS-SOLUTION; FLOW ASSURANCE; GROWTH; WATER; SIMULATION; NUCLEATION; MICELLE; SOLUBILITY;
D O I
10.1021/acs.jpcb.8b02285
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
In experimental studies, it has been observed that the presence of sodium dodecyl sulfate (SDS) significantly increases the kinetics of hydrate formation and the final water-to-hydrate conversion ratio. In this study, we intend to understand the molecular mechanism behind the effect of SDS on the formation of methane hydrate through molecular dynamics simulation. Hydrate formation conditions similar to that of laboratory experiments were chosen to study hydrate growth kinetics in 1 wt % SDS solution. We also investigate the effect of interactions with isolated SDS molecules on methane hydrate growth. It was observed that the hydrophobic tail part of the SDS molecule favorably interacts with the growing hydrate surface and may occupy the partial hydrate cages while the head groups remain exposed to water.
引用
收藏
页码:6536 / 6542
页数:7
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