成核
笼状水合物
水合物
甲烷
表面粗糙度
化学物理
材料科学
表面光洁度
曲率
热力学
化学
化学工程
矿物学
纳米技术
几何学
物理
有机化学
复合材料
数学
工程类
作者
Mengyang Li,Shuanshi Fan,Yanhong Wang,Xuemei Lang,Gang Li
摘要
Abstract As a new form of energy with substantial potential, natural gas hydrate will play a crucial strategic role in the future due to its vast reserves and broad industrial application prospects. To better comprehend the nucleation and growth mechanism of clathrate hydrate, an enhanced thermodynamic model was proposed based on the wall roughness model and nucleation theory. In general, we discovered that the nucleation of hydrate on a smooth wall surface conforms to the conclusion of classical nucleation theory. However, curvature and surface roughness are frequently characterized by hydrophilicity's inhibition of hydrate and hydrophobicity's enhancement. The specific situation is more complex and requires specific analysis and discussion. Nonetheless, this also explains the uneven distribution of hydrate nucleation induction time. Our research reveals a fundamental method for designing or manipulating the heterogeneous nucleation of hydrates. We foresee promising applications in hydrate‐related technologies based on the fractal structure of the substrate's surface.
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