Literature DB >> 21456638

Communication: The effect of dispersion corrections on the melting temperature of liquid water.

Soohaeng Yoo1, Sotiris S Xantheas.   

Abstract

The melting temperature (T(m)) of liquid water with the Becke-Lee-Yang-Parr (BLYP) density functional including dispersion corrections (BLYP-D) and the Thole-type, version 3 (TTM3-F) ab-initio based flexible, polarizable classical potential is reported via constant pressure and constant enthalpy (NPH) molecular dynamics simulations of an ice I(h)-liquid coexisting system. Dispersion corrections to BLYP lower T(m) to about 360 K, a large improvement over the value of T(m) > 400 K previously obtained with the original BLYP functional under the same simulation conditions. For TTM3-F, T(m) = 248 K from classical molecular dynamics simulations.

Entities:  

Year:  2011        PMID: 21456638     DOI: 10.1063/1.3573375

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  14 in total

1.  Unraveling the mechanism of selective ion transport in hydrophobic subnanometer channels.

Authors:  Hui Li; Joseph S Francisco; Xiao Cheng Zeng
Journal:  Proc Natl Acad Sci U S A       Date:  2015-08-17       Impact factor: 11.205

2.  Pairwise-additive force fields for selected aqueous monovalent ions from adaptive force matching.

Authors:  Jicun Li; Feng Wang
Journal:  J Chem Phys       Date:  2015-11-21       Impact factor: 3.488

3.  Surface Penetration without Enrichment: Simulations Show Ion Surface Propensities Consistent with Both Elevated Surface Tension and Surface Sensitive Spectroscopy.

Authors:  Jicun Li; Feng Wang
Journal:  J Phys Chem B       Date:  2019-08-13       Impact factor: 2.991

4.  Multiscale reactive molecular dynamics.

Authors:  Chris Knight; Gerrick E Lindberg; Gregory A Voth
Journal:  J Chem Phys       Date:  2012-12-14       Impact factor: 3.488

Review 5.  Semiempirical Quantum Mechanical Methods for Noncovalent Interactions for Chemical and Biochemical Applications.

Authors:  Anders S Christensen; Tomáš Kubař; Qiang Cui; Marcus Elstner
Journal:  Chem Rev       Date:  2016-04-13       Impact factor: 60.622

6.  How van der Waals interactions determine the unique properties of water.

Authors:  Tobias Morawietz; Andreas Singraber; Christoph Dellago; Jörg Behler
Journal:  Proc Natl Acad Sci U S A       Date:  2016-07-08       Impact factor: 11.205

7.  United polarizable multipole water model for molecular mechanics simulation.

Authors:  Rui Qi; Lee-Ping Wang; Qiantao Wang; Vijay S Pande; Pengyu Ren
Journal:  J Chem Phys       Date:  2015-07-07       Impact factor: 3.488

8.  Improving intermolecular interactions in DFTB3 using extended polarization from chemical-potential equalization.

Authors:  Anders S Christensen; Marcus Elstner; Qiang Cui
Journal:  J Chem Phys       Date:  2015-08-28       Impact factor: 3.488

9.  Self-interaction error overbinds water clusters but cancels in structural energy differences.

Authors:  Kamal Sharkas; Kamal Wagle; Biswajit Santra; Sharmin Akter; Rajendra R Zope; Tunna Baruah; Koblar A Jackson; John P Perdew; Juan E Peralta
Journal:  Proc Natl Acad Sci U S A       Date:  2020-05-11       Impact factor: 11.205

10.  Systematic improvement of a classical molecular model of water.

Authors:  Lee-Ping Wang; Teresa Head-Gordon; Jay W Ponder; Pengyu Ren; John D Chodera; Peter K Eastman; Todd J Martinez; Vijay S Pande
Journal:  J Phys Chem B       Date:  2013-08-14       Impact factor: 2.991

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