Literature DB >> 24784286

Two-component order parameter for quantifying clathrate hydrate nucleation and growth.

Brian C Barnes1, Gregg T Beckham2, David T Wu1, Amadeu K Sum1.   

Abstract

Methane clathrate hydrate nucleation and growth is investigated via analysis of molecular dynamics simulations using a new order parameter. This order parameter (OP), named the Mutually Coordinated Guest (MCG) OP, quantifies the appearance and connectivity of molecular clusters composed of guests separated by water clusters. It is the first two-component OP used for quantifying hydrate nucleation and growth. The algorithm for calculating the MCG OP is described in detail. Its physical motivation and advantages compared to existing methods are discussed.

Entities:  

Year:  2014        PMID: 24784286     DOI: 10.1063/1.4871898

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  4 in total

1.  A generalized deep learning approach for local structure identification in molecular simulations.

Authors:  Ryan S DeFever; Colin Targonski; Steven W Hall; Melissa C Smith; Sapna Sarupria
Journal:  Chem Sci       Date:  2019-07-11       Impact factor: 9.825

2.  Dataflow programming for the analysis of molecular dynamics with AViS, an analysis and visualization software application.

Authors:  Kai Pua; Daisuke Yuhara; Sho Ayuba; Kenji Yasuoka
Journal:  PLoS One       Date:  2020-04-21       Impact factor: 3.240

3.  Unbiased atomistic insight in the competing nucleation mechanisms of methane hydrates.

Authors:  Thom A Berendsen; Peter G Bolhuis
Journal:  Proc Natl Acad Sci U S A       Date:  2019-09-09       Impact factor: 11.205

4.  Rate Prediction for Homogeneous Nucleation of Methane Hydrate at Moderate Supersaturation Using Transition Interface Sampling.

Authors:  A Arjun; P G Bolhuis
Journal:  J Phys Chem B       Date:  2020-09-08       Impact factor: 2.991

  4 in total

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