Molecular Simulation of the Ions Ultraconfined in the Nanometer-Channel of Calcium Silicate Hydrate: Hydration Mechanism, Dynamic Properties, and Influence on the Cohesive Strength-Reference-Cited by-同舟云学术

Molecular Simulation of the Ions Ultraconfined in the Nanometer-Channel of Calcium Silicate Hydrate: Hydration Mechanism, Dynamic Properties, and Influence on the Cohesive Strength

Published:2017-02-02 Issue:4 Volume:56 Page:1881-1896
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Hou Dongshuai¹^ORCID,Hu Chuanlin²,Li Zongjin³

Affiliation:

1. Department of Civil Engineering, Qingdao Technological University, Qingdao, China 266000

2. State Key Laboratory of Silicate Materials for Architecture, Wuhan University of Technology, Wuhan, China 430000

3. The Hong Kong University of Science and Technology, Clear Water Bay, Hong Kong, China 999077

Funder

Ministry of Science and Technology of the People's Republic of China

National Natural Science Foundation of China

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.inorgchem.6b02456

Reference55 articles.

1. Mechanism of Gating and Ion Conductivity of a Possible Tetrameric Pore in Aquaporin-1

2. Molecular dynamics study of water and ions transport in nano-pore of layered structure: A case study of tobermorite

3. Stable Mechanistically-Relevant Aromatic-Based Carbenium Ions in Zeolite Catalysts

4. Selective Ion Passage through Functionalized Graphene Nanopores

5. Molecular simulation study of temperature effect on ionic hydration in carbon nanotubes

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