Tian Yuexin, Liu Yintao, Dong Haifeng, Liu Xiangjun, Huang Jinjun
Petroleum Engineering Technology Institute of Southwest Petroleum Branch, SINOPEC, Deyang 618000, China.
State Key Laboratory of Oil and Gas Reservoir Geology and Exploitation, Southwest Petroleum University, Chengdu 610500, China.
Polymers (Basel). 2025 Jun 25;17(13):1757. doi: 10.3390/polym17131757.
Degradable liquid gel plugs are increasingly required for zonal isolation in high-temperature reservoirs, yet their practical deployment is limited by slow internal degradation and insufficient structural failure under diffusive conditions. In this study, a diffusion-driven degradation strategy was developed based on γ-valerolactone and a nonionic fast-penetration agent (Tb), aiming to construct internal pathways and enhance decomposability of a model E51 epoxy-anhydride liquid plug. A multiscale characterization framework, including swelling index evaluation, SEM-EDS, FTIR mapping, CLSM imaging, μ-CT, AFM, and nanoindentation, was applied to investigate degradation behavior under varying temperatures (120-140 °C) and solvent-to-plug ratios (1:1-5:1). The plug exhibited a swelling index of 1.81 in GVL and formed tree-like degradation channels with widths of 20-30 μm. Functional group mapping revealed preferential cleavage of ester and ether bonds at the surface, and mechanical softening (modulus reduction > 57%) was confirmed by AFM and nanoindentation. Higher temperatures and solvent ratios synergistically reduced full degradation time from 84 h to 12 h. These findings validate a "penetration-induced softening-ester bond scission-diffusion channel construction" mechanism, offering an effective design pathway for intelligent degradation control in high-temperature downhole environments.
对于高温油藏的分层隔离,可降解液体凝胶塞的需求日益增加,但其实际应用受到内部降解缓慢和扩散条件下结构破坏不足的限制。在本研究中,基于γ-戊内酯和非离子快速渗透剂(Tb)开发了一种扩散驱动的降解策略,旨在构建内部通道并增强模型E51环氧酸酐液体塞的可分解性。应用了一个多尺度表征框架,包括溶胀指数评估、扫描电子显微镜-能谱分析(SEM-EDS)、傅里叶变换红外光谱映射(FTIR mapping)、共聚焦激光扫描显微镜成像(CLSM imaging)、微计算机断层扫描(μ-CT)、原子力显微镜(AFM)和纳米压痕,以研究在不同温度(120 - 140°C)和溶剂与塞子比例(1:1 - 5:1)下的降解行为。该塞子在γ-戊内酯中的溶胀指数为1.81,并形成了宽度为20 - 30μm的树状降解通道。官能团映射显示表面的酯键和醚键优先断裂,通过原子力显微镜和纳米压痕证实了机械软化(模量降低>57%)。较高的温度和溶剂比例协同作用,将完全降解时间从84小时缩短至12小时。这些发现验证了一种“渗透诱导软化-酯键断裂-扩散通道构建”机制,为高温井下环境中的智能降解控制提供了一条有效的设计途径。