Asphaltene Aggregation under Vacuum at Different Temperatures by Molecular Dynamics
作者： J. H. Pacheco-Sánchez , I. P. Zaragoza , J. M. Martínez-Magadán
DOI: 10.1021/EF020226I
关键词: Chemistry 、 Computer simulation 、 Thermodynamics 、 Canonical ensemble 、 Physical chemistry 、 Verlet integration 、 Equations of motion 、 Asphaltene 、 Radial distribution function 、 Molecular dynamics 、 Boundary value problem
摘要: … every temperature in Table 2 show that the asphaltene monomer is the most abundant species, and it is followed in abundance by the asphaltene dimer. This sequence is more formally …
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