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基于分子模拟的超高温水特性及其对钻井液处理剂的潜在影响

耿愿 张志磊 闫志远 胡敏 袁石 齐英翔 王潇辉

中国石油大学学报(自然科学版)2026,Vol.50Issue(3):151-159,9.
中国石油大学学报(自然科学版)2026,Vol.50Issue(3):151-159,9.DOI:10.3969/j.issn.1673-5005.2026.03.013

基于分子模拟的超高温水特性及其对钻井液处理剂的潜在影响

Characteristics of ultra-high temperature water based on molecular simulation and its potential impact on drilling fluid treatment agents

耿愿 1张志磊 1闫志远 1胡敏 2袁石 3齐英翔 4王潇辉4

作者信息

  • 1. 中国石油集团工程技术研究院有限公司,北京 102206
  • 2. 中国石油天然气股份有限公司规划总院,北京 100080
  • 3. 海阳市发展和改革局,山东海阳 265100
  • 4. 中国石油大学(华东)石油工程学院,山东 青岛 266580
  • 折叠

摘要

Abstract

Molecular dynamics simulation(MD)was employed to select an appropriate water molecular model for ultrahigh-temperature and high-pressure conditions.The bulk phase properties(density and viscosity)of water and the microstructure between water molecules(number of hydrogen bonds,water phase structure and diffusion coefficient)were investigated to reveal the variation characteristic parameters of ultrahigh-temperature and high-pressure water.The results show that the av-erage error of SPC/E water molecules for fitting the viscosity and density of the aqueous phase is about 3%.Under low-tem-perature and low-pressure conditions,the pressure has no influence on water molecular mobility,whereas the effect of tem-perature on the diffusion coefficient of water is more than 3 times that of pressure under high-temperature and high-pressure.With the increase of temperature,the thermal motion of water molecules increases,the number and lifetime of intermolecular hydrogen bonds decrease,and the diffusion coefficient increases,which changes the distribution structure of water molecules around the central water molecules.The changes of the characteristic parameters of the aqueous phase under high-temperature and high-pressure can affect the viscosity and rheological properties of water phase,which may further weaken the ability of polymer additives to capture water molecules.Consequently,the hydrogen-bonding interactions between polymer additives and water molecules may be reduced,leading to reduced solubility and accelerated reactions between polymer additives and the surrounding medium.

关键词

钻井液/分子动力学模拟/超深地层钻探/处理剂

Key words

drilling fluid/molecular dynamics simulation/ultra-deep formation drilling/treatment agent

分类

能源科技

引用本文复制引用

耿愿,张志磊,闫志远,胡敏,袁石,齐英翔,王潇辉..基于分子模拟的超高温水特性及其对钻井液处理剂的潜在影响[J].中国石油大学学报(自然科学版),2026,50(3):151-159,9.

基金项目

国家自然科学基金项目(52404011) (52404011)

中国石油天然气集团有限公司关键核心技术攻关项目(2022ZG06) (2022ZG06)

中国石油大学学报(自然科学版)

1673-5005

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