Comparative Study of Water Flow in Nanopores with Different Quartz (101¯0) Surfaces via Molecular Dynamics Simulations.

Peng Zhou, Junyao Bao, Shiyuan Zhan, Xingjian Wang, Shaopeng Li, Baofeng Lan, Zhanbo Liu

Abstract read

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Article in Nanomaterials (Basel, Switzerland), 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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5 · Who and what money

Authors and funding

7 authors.

Peng ZhouState Key Laboratory of Oil and Gas Reservoir Geology and Exploitation, Chengdu University of Technology, Chengdu 610059, China.

Junyao BaoState Key Laboratory of Oil and Gas Reservoir Geology and Exploitation, Chengdu University of Technology, Chengdu 610059, China.ORCID 0009-0000-6536-5762

Shiyuan ZhanState Key Laboratory of Oil and Gas Reservoir Geology and Exploitation, Chengdu University of Technology, Chengdu 610059, China.ORCID 0000-0001-7959-0610

Xingjian WangState Key Laboratory of Oil and Gas Reservoir Geology and Exploitation, Chengdu University of Technology, Chengdu 610059, China.ORCID 0000-0003-4923-6834

Shaopeng LiGuizhou Energy Industry Research Institute Co., Guiyang 550025, China.

Baofeng LanGuizhou Energy Industry Research Institute Co., Guiyang 550025, China.

Zhanbo LiuState Key Laboratory of Oil and Gas Reservoir Geology and Exploitation, Chengdu University of Technology, Chengdu 610059, China.

Funding

Guizhou Provincial Science and Technology Projects [CXTD]2023014National Science Foundation of China 52204033，42272180

6 · The paper itself

Abstract

Dewatering and gas production are applied on a large scale in shale gas development. The fundamental mechanisms of water flow in shale nanoporous media are essential for the development of shale oil and gas resources. In this work, we use molecular dynamic simulations to investigate water flow in two different quartz surface ((101¯0)-α and (101¯0)-β) nanopores. Results show that the (101¯0)-β surface exhibits stronger water molecule structuring with a structure arranged in two layers and higher first-layer adsorption density (2.44 g/cm

Indexed as

analytical modelmolecular dynamics simulationnanoporequartz surfacewater flow

Identifiers

PMID40559259

DOI10.3390/nano15120896

PMCPMC12195697

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Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.