Local structure analysis in ab initio liquid water-Reference-Cited by-同舟云学术

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Local structure analysis in ab initio liquid water

Published:2015-07-06 Issue:17-18 Volume:113 Page:2829-2841
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Santra Biswajit¹^ORCID,DiStasio Robert A.¹,Martelli Fausto¹,Car Roberto¹²³⁴^ORCID

Affiliation:

1. Department of Chemistry, Princeton University , Princeton, NJ, USA

2. Department of Physics, Princeton University , Princeton, NJ, USA

3. Princeton Institute for the Science and Technology of Materials, Princeton University , Princeton, NJ, USA

4. Program in Applied and Computational Mathematics, Princeton University , Princeton, NJ, USA

Funder

Department of Energy (DOE)

DOE Computational Materials and Chemical Sciences Network

Publisher

Informa UK Limited

Subject

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

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2015.1058432

Reference113 articles.

1. The individual and collective effects of exact exchange and dispersion interactions on the ab initio structure of liquid water

2. Water Revisited

3. Hydrogen Bonds and van der Waals Forces in Ice at Ambient and High Pressures

4. On the accuracy of van der Waals inclusive density-functional theory exchange-correlation functionals for ice at ambient and high pressures

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