First-Principles Molecular Dynamics Simulations of the Spontaneous Freezing Transition of 2D Water in a Nanoslit-Reference-Cited by-同舟云学术

First-Principles Molecular Dynamics Simulations of the Spontaneous Freezing Transition of 2D Water in a Nanoslit

Published:2021-05-19 Issue:21 Volume:143 Page:8177-8183
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Jiang Jian¹,Gao Yurui²,Zhu Weiduo¹,Liu Yuan¹^ORCID,Zhu Chongqin³,Francisco Joseph S.⁴^ORCID,Zeng Xiao Cheng¹^ORCID

Affiliation:

1. Department of Chemistry, University of Nebraska-Lincoln, Lincoln, Nebraska 68588, United States

2. Laboratory of Theoretical and Computational Nanoscience and Technology, Chinese Academy of Sciences, Beijing, 100190, P. R. China

3. College of Chemistry, Key Laboratory of Theoretical & Computational Photochemistry of Ministry of Education, Beijing Normal University, Beijing, 100190, P. R. China

4. Department of Earth & Environmental Science, University of Pennsylvania, Philadelphia, Pennsylvania 19104, United States

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/jacs.1c03243

Reference44 articles.

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2. Petrenko, V. F.; Whitworth, R. W. Physics of Ice; Oxford University Press: 1999, 252–286.

3. Liquid water and ices: understanding the structure and physical properties

4. The enigmatic snowflake

5. Square ice in graphene nanocapillaries

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