Choudhary Nilesh, Hande Vrushali R, Roy Sudip, Chakrabarty Suman, Kumar Rajnish
Academy of Scientific and Innovative Research , Delhi-Mathura Road , New Delhi 110025 , India.
School of Chemical Sciences, National Institute of Science Education and Research (NISER) Bhubaneswar, HBNI , P.O. Bhimpur-Padanpur 752050 , Odisha , India.
J Phys Chem B. 2018 Jun 28;122(25):6536-6542. doi: 10.1021/acs.jpcb.8b02285. Epub 2018 Jun 20.
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.
在实验研究中,已观察到十二烷基硫酸钠(SDS)的存在显著提高了水合物形成的动力学以及最终的水-水合物转化率。在本研究中,我们打算通过分子动力学模拟来理解SDS对甲烷水合物形成影响背后的分子机制。选择与实验室实验相似的水合物形成条件,以研究1 wt% SDS溶液中水合物的生长动力学。我们还研究了与孤立的SDS分子相互作用对甲烷水合物生长的影响。观察到SDS分子的疏水尾部与正在生长的水合物表面发生有利的相互作用,并可能占据部分水合物笼,而头部基团则暴露于水中。