New insights into the deposition of natural gas hydrate on pipeline surfaces: A molecular dynamics simulation study-Reference-Cited by-同舟云学术

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New insights into the deposition of natural gas hydrate on pipeline surfaces: A molecular dynamics simulation study

Published:2023-08 Issue: Volume: Page:
ISSN:1995-8226
Container-title:Petroleum Science
language:en
Short-container-title:Petroleum Science

Author:

Zhang Jun,Fu Hai-Qiang,Guo Mu-Zhi,Wang Zhao,Li Li-Wen,Yin Qi,Yan You-Guo,Wei Wei,Han Wei-Feng,Zhong Jie

Publisher

Elsevier BV

Subject

Economic Geology,Geochemistry and Petrology,Geology,Geophysics,Energy Engineering and Power Technology,Geotechnical Engineering and Engineering Geology,Fuel Technology

Reference64 articles.

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2. GROMACS: high performance molecular simulations through multi-level parallelism from laptops to supercomputers;Abraham;SoftwareX,2015

3. Simulation of the carbon dioxide hydrate-water interfacial energy;Algaba;J. Colloid Interface Sci.,2022

4. Interfacial mechanisms governing cyclopentane clathrate hydrate adhesion/cohesion;Aman;Phys. Chem. Chem. Phys.,2011

5. Adhesion force interactions between cyclopentane hydrate and physically and chemically modified surfaces;Aman;Phys. Chem. Chem. Phys.,2014

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