Literature DB >> 22779668

Predicting the melting temperature of ice-Ih with only electronic structure information as input.

Eric R Pinnick1, Shyamsunder Erramilli, Feng Wang.   

Abstract

The melting temperature of ice-Ih was calculated with only electronic structure information as input by creating a problem-specific force field. The force field, Water model by AFM for Ice and Liquid (WAIL), was developed with the adaptive force matching (AFM) method by fitting to post-Hartree-Fock quality forces obtained in quantum mechanics∕molecular mechanics calculations. WAIL predicts the ice-Ih melting temperature to be 270 K. The model also predicts the densities of ice and water, the temperature of maximum density of water, the heat of vaporizations, and the radial distribution functions for both ice and water in good agreement with experimental measurements. The non-dissociative WAIL model is very similar to a flexible version of the popular TIP4P potential and has comparable computational cost. By customizing to problem-specific configurations with the AFM approach, the resulting model is remarkably more accurate than any variants of TIP4P for simulating ice-Ih and water in the temperature range from 253 K and 293 K under ambient pressure.

Entities:  

Year:  2012        PMID: 22779668     DOI: 10.1063/1.4731693

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


  7 in total

1.  Liquid-liquid transition in supercooled water suggested by microsecond simulations.

Authors:  Yaping Li; Jicun Li; Feng Wang
Journal:  Proc Natl Acad Sci U S A       Date:  2013-07-08       Impact factor: 11.205

2.  Development of reactive force fields using ab initio molecular dynamics simulation minimally biased to experimental data.

Authors:  Chen Chen; Christopher Arntsen; Gregory A Voth
Journal:  J Chem Phys       Date:  2017-10-28       Impact factor: 3.488

3.  Leveraging local MP2 to reduce basis set superposition errors: An efficient first-principles based force-field for carbon dioxide.

Authors:  Ying Yuan; Zhonghua Ma; Feng Wang
Journal:  J Chem Phys       Date:  2019-11-14       Impact factor: 3.488

4.  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

5.  Continuous and Discontinuous Dynamic Crossover in Supercooled Water in Computer Simulations.

Authors:  Zhonghua Ma; Jicun Li; Feng Wang
Journal:  J Phys Chem Lett       Date:  2015-08-03       Impact factor: 6.475

6.  Development and Validation of a DFT-Based Force Field for a Hydrated Homoalanine Polypeptide.

Authors:  Ying Yuan; Zhonghua Ma; Feng Wang
Journal:  J Phys Chem B       Date:  2021-02-08       Impact factor: 2.991

7.  Possible Evidence for a New Form of Liquid Buried in the Surface Tension of Supercooled Water.

Authors:  T Ryan Rogers; Kai-Yang Leong; Feng Wang
Journal:  Sci Rep       Date:  2016-09-12       Impact factor: 4.379

  7 in total

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