Exploration of molecular dynamics for the adsorption of anionic emulsifier on the main chemical composition surface of aggregate-Reference-Cited by-同舟云学术

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Exploration of molecular dynamics for the adsorption of anionic emulsifier on the main chemical composition surface of aggregate

Published:2021-07 Issue: Volume:292 Page:123210
ISSN:0950-0618
Container-title:Construction and Building Materials
language:en
Short-container-title:Construction and Building Materials

Author:

Kong Lingyun,Quan Xiujie,Luo Wanli,Chen Yan,Yang Bo,Wang Haomin,Zeng Yumei

Funder

National Natural Science Foundation of China

Publisher

Elsevier BV

Subject

General Materials Science,Building and Construction,Civil and Structural Engineering

Reference55 articles.

1. Simulations of micelle self-assembly in surfactant solutions;Palmer;Langmuir,1996

2. Decrease of hydrophilicity of lignite using CTAB: effects of adsorption differences of surfactant onto mineral composition and functional groups;Liu;Fuel,2017

3. Effects of hydrophilic groups of nonionic surfactants on the wettability of lignite surface: molecular dynamics simulation and experimental study;Guo;Fuel,2018

4. Decrease in hydrophilicity and moisture readsorption of lignite: effects of surfactant structure;Liu;Fuel,2020

5. Adsorption and molecular dynamics simulations of nonionic surfactant on the low rank coal surface;Lyu;Fuel,2018

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