Crystal morphology of LiOH·H<sub>2</sub>O in different solvents by molecular dynamics simulation-Reference-Cited by-同舟云学术

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Crystal morphology of LiOH·H₂O in different solvents by molecular dynamics simulation

Published:2022-02-23 Issue:1 Volume:741 Page:79-93
ISSN:1542-1406
Container-title:Molecular Crystals and Liquid Crystals
language:en
Short-container-title:Molecular Crystals and Liquid Crystals

Author:

Liu Qingsheng¹,Yu Xiuyuan¹,Guo Hao²,Tu Tao¹³,Wang Xuezhong¹

Affiliation:

1. Faculty of Materials Metallurgy and Chemistry, Jiangxi University of Science and Technology, Ganzhou, China

2. College of Materials Science and Engineering, Jiangsu University, Zhenjiang, China

3. Gannan University of Science and Technology, Ganzhou, China

Funder

National Natural Science Foundation of China

Science and Technology Project of Jiangxi Province Education

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/15421406.2022.2040862

Reference29 articles.

1. Hydrophilic substance assisted low temperature LiOH·H2O based composite thermochemical materials for thermal energy storage

2. A simple and efficient approach for synthesis of pseudoionone from citral and acetone catalyzed by powder LiOH·H2O

3. Molecular modeling of crystal morphology of ginsenoside compound K solvates and its crystal habit modification by solvent molecules

4. Crystal habit for upconversion laser crystal of BaY2F8

5. The crystal habit of ciprofloxacin hydrochloride monohydrate crystal

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