Modified Lucas-Washburn function of capillary transport in the calcium silicate hydrate gel pore: A coarse-grained molecular dynamics study

被引:141
|
作者
Hou, Dongshuai [1 ]
Zhang, Wei [1 ]
Sun, Ming [2 ]
Wang, Pan [1 ]
Wang, Muhan [1 ]
Zhang, Jinrui [3 ]
Li, Zongjin [2 ]
机构
[1] Qingdao Univ Technol, Dept Civil Engn, Qingdao 266033, Peoples R China
[2] Hong Kong Univ Sci & Technol, Dept Civil & Environm Engn, Hong Kong 999077, Peoples R China
[3] Tianjin Univ, State Key Lab Hydraul Engn Simulat & Safety, Tianjin 300072, Peoples R China
基金
中国博士后科学基金; 中国国家自然科学基金;
关键词
Molecular dynamics; Coarse-grained; Lucas-Washburn function; Dynamic contact angle; Slip length; Viscosity for confined liquid; C-S-H; SULFATE ATTACK; MECHANICAL-PROPERTIES; CEMENT; MODEL; CHLORIDE; SIMULATIONS; HYDROXIDE; CONCRETE; ADSORPTION;
D O I
10.1016/j.cemconres.2020.106166
中图分类号
TU [建筑科学];
学科分类号
0813 ;
摘要
Water migration in the gel pore of the calcium silicate hydrate (C-S-H) influences the durability of cement-based material. The water transport in nanoscale gel pore is dramatically different from transport in capillary pore that is governed by the Lucas-Washburn (L-W) function. Coarse grained molecular dynamics (CGMD) is first utilized to model the capillary transport process of water in the 8 nm channel of C-S-H gel. A new capillary transport model is proposed by modifying the classic L-W function, taking into consideration the effects of dynamic contact angle and inertia force, slip length next to interior walls of gel pore and viscosity variation for liquid ultra-confined in nanopores. Theoretical modification reaches reasonable agreement with CGMD results. The effect of pore size on capillary transport is then simulated to confirm the model's transferability. The new model is helpful to understand the transport behavior of liquid in the gel pore of cement-based material.
引用
收藏
页数:11
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