Understanding the structure and dynamical properties of stretched water by molecular dynamics simulation-Reference-Cited by-同舟云学术

Understanding the structure and dynamical properties of stretched water by molecular dynamics simulation

Published:2019-09-23 Issue:23-24 Volume:117 Page:3852-3859
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Liu Xiaowei¹,Wei Wei¹²,Wu Mingbing¹,Liu Kang³,Li Song¹^ORCID

Affiliation:

1. State Key Laboratory of Coal Combustion, School of Energy and Power Engineering, Huazhong University of Science and Technology, Wuhan, People’s Republic of China

2. School of Chemistry and Chemical Engineering, Huazhong University of Science and Technology, Wuhan, People’s Republic of China

3. MOE Key Laboratory of Hydraulic Machinery Transients, School of Power and Mechanical Engineering, Wuhan University, Wuhan, People’s Republic of China

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2019.1669835

Reference39 articles.

1. The Stability Limit and other Open Questions on Water at Negative Pressure

2. The Physicochemical Hydrodynamics of Vascular Plants

3. Sap Pressure in Vascular Plants

4. Cavitation in Fluid Machinery and Hydraulic Structures

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