Molecular dynamics simulation of the initial stage induction of alkali-activated aluminosilicate minerals

Author:

Guo Feng1,Chen Jizhou2,Tang Qingyin3,Sun Mengqi3,Feng Haibao45,Gao Hailiang6,Li Mengmeng3,Lu Shuang7

Affiliation:

1. Beijing Jingtou Transportation Development Co., Ltd., Beijing 102629, China

2. Qingdao Municipal Group Co., Ltd., Qingdao 266003, China

3. Department of Civil Engineering, Qingdao University of Technology, Qingdao 266033, China

4. CCCC First Harbor Engineering Co., Ltd., Tianjin 300461, China

5. The Second Engineering Co., Ltd., of CCCC First Harbor Engineering Co., Ltd., Qingdao 266071, China

6. Qingdao Municipal Engineering Design Research Institute Co., Ltd., Qingdao 266061, China

7. School of Civil Engineering, Harbin Institute of Technology, Harbin 150090, China

Abstract

Molecular dynamics simulations were used to study the micro-reaction behavior of geopolymers and to explore the induction process and structural evolution of the initial stages.

Funder

National Natural Science Foundation of China

Natural Science Foundation of Shandong Province

National Key Research and Development Program of China

Taishan Scholar Foundation of Shandong Province

Publisher

Royal Society of Chemistry (RSC)

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