| Molecular Simulation of the Ions Ultraconfined in the Nanometer-Channel of Calcium Silicate Hydrate: Hydration Mechanism, Dynamic Properties, and Influence on the Cohesive Strength | |
| Hou, Dongshuai; Hu, Chuanlin*; Li, Zongjin | |
| 刊名 | Inorganic chemistry
 |
| 2017 | |
| 卷号 | 56期号:4页码:1881-1896 |
| ISSN号 | 0020-1669 |
| DOI | 10.1021/acs.inorgchem.6b02456 |
| URL标识 | 查看原文 |
| WOS记录号 | WOS:000394736600015;PMID:28151682 |
| 内容类型 | 期刊论文 |
| URI标识 | http://www.corc.org.cn/handle/1471x/3384135 |
| 专题 | 武汉理工大学 |
| 作者单位 | [Hou, Dongshuai] Qingdao Technol Univ, Dept Civil Engn, Qingdao 266000, Peoples R China. |
| 推荐引用方式 GB/T 7714 | Hou, Dongshuai,Hu, Chuanlin*,Li, Zongjin. Molecular Simulation of the Ions Ultraconfined in the Nanometer-Channel of Calcium Silicate Hydrate: Hydration Mechanism, Dynamic Properties, and Influence on the Cohesive Strength[J]. Inorganic chemistry,2017,56(4):1881-1896. |
| APA | Hou, Dongshuai,Hu, Chuanlin*,&Li, Zongjin.(2017).Molecular Simulation of the Ions Ultraconfined in the Nanometer-Channel of Calcium Silicate Hydrate: Hydration Mechanism, Dynamic Properties, and Influence on the Cohesive Strength.Inorganic chemistry,56(4),1881-1896. |
| MLA | Hou, Dongshuai,et al."Molecular Simulation of the Ions Ultraconfined in the Nanometer-Channel of Calcium Silicate Hydrate: Hydration Mechanism, Dynamic Properties, and Influence on the Cohesive Strength".Inorganic chemistry 56.4(2017):1881-1896. |
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