Tuning interphase behavior of thermo-responsive block polymer assemblies for enhanced filter cake performance

IF 5.3 2区 化学 Q2 CHEMISTRY, PHYSICAL
Lesly Dasilva Wandji Djouonkep , Zhengzai Cheng , Mario Gauthier
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引用次数: 0

Abstract

Fluid loss in deep drilling formations poses a persistent challenge, necessitating advanced synthetic polymer additives to ensure efficient filter cake formation. Conventional additives often fail to maintain thermal stability and compact filter cake under high-temperature and high-salt conditions. In this study, a low molecular weight thermo-responsive block polymer (DAMP) was synthesized via in-situ polymerization with unique interphase transition responses above its lower critical solution temperature (LCST). The molecular architecture of DAMP consisted of N,N-diethylacrylamide for thermo-responsiveness, 2-acrylamido-2-methyl-1-propanesulfonic acid and acrylamide for stability, and a chain transfer agent for molecular control, enabling controlled thermally-triggered end-chain assemblies to dynamically regulate filter cake properties in water-based drilling fluids (WDFs). Experimental results reveal that DAMP exhibits an LCST of 85 °C, exceptional thermal stability up to 362 °C, and retains around 80 % of its rheological properties after aging at 220 °C, surpassing conventional polyacrylonitrile (PAN) homopolymers. Additionally, X-ray diffraction (XRD) and scanning electron microscopy (SEM) confirm the formation of entangled structural assemblies and a thin, compact filter cake microstructure post-aging. In 15 % NaCl at 220 °C, 2 % DAMP formulation significantly mitigates fluid loss, achieving API fluid loss (FLAPI) and high-temperature high-pressure fluid loss (FLHTHP) values of only 4.7 mL and 19.7 mL, respectively. Environmental assessments using earthworms demonstrated that DAMP-fluid filtrate possesses low toxicity, with earthworm survival rate exceeding 89 % at 8 % after 7 days of incubation. These findings highlight DAMP innovative molecular design and interphase behavior for optimizing drilling fluid performance under hostile environmental conditions.

Abstract Image

调整热敏嵌段聚合物组件的界面行为以增强滤饼性能
深钻地层的流体漏失是一个持续的挑战,需要先进的合成聚合物添加剂来确保有效的滤饼形成。在高温、高盐条件下,常规添加剂往往不能保持滤饼的热稳定性和致密性。在本研究中,通过原位聚合合成了一种低分子量热响应嵌段聚合物(DAMP),其在低临界溶液温度(LCST)以上具有独特的相间转变反应。DAMP的分子结构包括具有热响应性的N,N-二乙基丙烯酰胺,具有稳定性的2-丙烯酰胺-2-甲基-1-丙磺酸和丙烯酰胺,以及用于分子控制的链转移剂,使受控的热触发端链组件能够动态调节水基钻井液(WDFs)中的滤蛋糕性能。实验结果表明,DAMP具有85°C的最低温度,高达362°C的优异热稳定性,并且在220°C老化后仍保持约80%的流变性能,优于传统的聚丙烯腈(PAN)均聚物。此外,x射线衍射(XRD)和扫描电子显微镜(SEM)证实了时效后形成的纠缠结构组件和薄而致密的滤饼微观结构。在220°C、15% NaCl条件下,2% DAMP配方可显著降低失液量,API失液量(FLAPI)和高温高压失液量(FLHTHP)分别仅为4.7 mL和19.7 mL。使用蚯蚓进行的环境评估表明,DAMP-fluid滤液具有低毒性,在8%的条件下,蚯蚓在孵育7天后的存活率超过89%。这些发现突出了DAMP创新的分子设计和界面行为,以优化钻井液在恶劣环境条件下的性能。
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来源期刊
Journal of Molecular Liquids
Journal of Molecular Liquids 化学-物理:原子、分子和化学物理
CiteScore
10.30
自引率
16.70%
发文量
2597
审稿时长
78 days
期刊介绍: The journal includes papers in the following areas: – Simple organic liquids and mixtures – Ionic liquids – Surfactant solutions (including micelles and vesicles) and liquid interfaces – Colloidal solutions and nanoparticles – Thermotropic and lyotropic liquid crystals – Ferrofluids – Water, aqueous solutions and other hydrogen-bonded liquids – Lubricants, polymer solutions and melts – Molten metals and salts – Phase transitions and critical phenomena in liquids and confined fluids – Self assembly in complex liquids.– Biomolecules in solution The emphasis is on the molecular (or microscopic) understanding of particular liquids or liquid systems, especially concerning structure, dynamics and intermolecular forces. The experimental techniques used may include: – Conventional spectroscopy (mid-IR and far-IR, Raman, NMR, etc.) – Non-linear optics and time resolved spectroscopy (psec, fsec, asec, ISRS, etc.) – Light scattering (Rayleigh, Brillouin, PCS, etc.) – Dielectric relaxation – X-ray and neutron scattering and diffraction. Experimental studies, computer simulations (MD or MC) and analytical theory will be considered for publication; papers just reporting experimental results that do not contribute to the understanding of the fundamentals of molecular and ionic liquids will not be accepted. Only papers of a non-routine nature and advancing the field will be considered for publication.
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