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Gaoya Ding

Researcher at China University of Petroleum

Publications -  6
Citations -  59

Gaoya Ding is an academic researcher from China University of Petroleum. The author has contributed to research in topics: Chemistry & Engineering. The author has an hindex of 1, co-authored 2 publications receiving 6 citations.

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Supersonic separation technology for carbon dioxide and hydrogen sulfide removal from natural gas

TL;DR: In this paper, a cleaner approach for removing CO2 and H2S from highly acid natural gas by supersonic separation technology was proposed, and the effects of nozzle structure, swirl angle of static vanes and inlet parameters on the refrigeration performance of the nozzle and the separation characteristics of the swirl device were systematically investigated.
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Crystallization and nucleation mechanism of heavy hydrocarbons in natural gas

TL;DR: In this article, a molecular dynamics simulation was conducted to examine the crystallization of heavy hydrocarbons thermodynamically and kinetically, and explore the nucleation pathway directly related to the crystallisation kinetics.
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Heterogeneous condensation mechanism of methane-hexane binary mixture

TL;DR: In this article , the authors analyzed the homogeneous and heterogeneous condensation characteristics of methane and explored the influence mechanisms of n-hexane molecules, revealing that higher initial pressures cause more intense nucleation stages with more latent heat released.
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Nucleation and crystallization mechanism of heavy hydrocarbons in natural gas under flow field

TL;DR: In this paper , a unified pathway for heavy hydrocarbon nucleation under shear flow was proposed and the nucleation pathway related to crystallization kinetics was explored, and it was shown that shear rates less than 1 × 10 8 s −1 promote the rapid growth of heavy hydrocarbons with high final crystallinity, whereas higher shear rate causes crystals to grow slowly ending up with lower crystallinity.
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Surface crystallization mechanism of n-hexane droplets

TL;DR: In this paper , molecular dynamics simulations were employed to investigate the surface crystallization process of n-hexane nanodroplets and elucidate the surface-clustering mechanism of short-chain alkanes.