|
|
|
|
| LEADER |
01000naa a22002652 4500 |
| 001 |
NLM277919908 |
| 003 |
DE-627 |
| 005 |
20231225015409.0 |
| 007 |
cr uuu---uuuuu |
| 008 |
231225s2018 xx |||||o 00| ||eng c |
| 024 |
7 |
|
|a 10.1002/jcc.25105
|2 doi
|
| 028 |
5 |
2 |
|a pubmed24n0926.xml
|
| 035 |
|
|
|a (DE-627)NLM277919908
|
| 035 |
|
|
|a (NLM)29125195
|
| 040 |
|
|
|a DE-627
|b ger
|c DE-627
|e rakwb
|
| 041 |
|
|
|a eng
|
| 100 |
1 |
|
|a Abbaspour, Mohsen
|e verfasserin
|4 aut
|
| 245 |
1 |
0 |
|a Molecular dynamics simulation of liquid water and ice nanoclusters using a new effective HFD-like model
|
| 264 |
|
1 |
|c 2018
|
| 336 |
|
|
|a Text
|b txt
|2 rdacontent
|
| 337 |
|
|
|a ƒaComputermedien
|b c
|2 rdamedia
|
| 338 |
|
|
|a ƒa Online-Ressource
|b cr
|2 rdacarrier
|
| 500 |
|
|
|a Date Revised 20.11.2019
|
| 500 |
|
|
|a published: Print-Electronic
|
| 500 |
|
|
|a Citation Status PubMed-not-MEDLINE
|
| 520 |
|
|
|a © 2017 Wiley Periodicals, Inc.
|
| 520 |
|
|
|a We have determined a new two-body interaction potential of water by the inversion of viscosity collision integrals of water vapor and fitted to achieve the Hartree-fock dispersion-like (HFD-like) potential function. The calculated two-body potential generates the thermal conductivity, viscosity, and self-diffusion coefficient of water vapor in an excellent accordance with experimental data at wide temperature ranges. We have also used a new many-body potential as a function of temperature and density with the HFD-like pair-potential of water to improve the two-body properties better than the SPC, SPC/E, TIP3P, and TIP4P models. We have also used the new corrected potential to simulate the configurational energy and the melting temperatures of the (H2 O)500 , (H2 O)864 , (H2 O)2048 , and (H2 O)6912 ice nanoclusters in good agreement with the previous simulation data using the TIP4P model. The extrapolated melting point at the bulk limit is also in better agreement with the experimental bulk data. The self-diffusion coefficients for the ice nanoclusters also simulated at different temperatures. © 2017 Wiley Periodicals, Inc
|
| 650 |
|
4 |
|a Journal Article
|
| 650 |
|
4 |
|a ice nanoclusters
|
| 650 |
|
4 |
|a intermolecular potential
|
| 650 |
|
4 |
|a liquid water
|
| 650 |
|
4 |
|a many-body interactions
|
| 650 |
|
4 |
|a molecular dynamics simulation
|
| 650 |
|
4 |
|a transport properties
|
| 700 |
1 |
|
|a Akbarzadeh, Hamed
|e verfasserin
|4 aut
|
| 700 |
1 |
|
|a Salemi, Sirous
|e verfasserin
|4 aut
|
| 700 |
1 |
|
|a Pirfalak, Khodanazar
|e verfasserin
|4 aut
|
| 773 |
0 |
8 |
|i Enthalten in
|t Journal of computational chemistry
|d 1984
|g 39(2018), 5 vom: 15. Feb., Seite 269-278
|w (DE-627)NLM098138448
|x 1096-987X
|7 nnns
|
| 773 |
1 |
8 |
|g volume:39
|g year:2018
|g number:5
|g day:15
|g month:02
|g pages:269-278
|
| 856 |
4 |
0 |
|u http://dx.doi.org/10.1002/jcc.25105
|3 Volltext
|
| 912 |
|
|
|a GBV_USEFLAG_A
|
| 912 |
|
|
|a SYSFLAG_A
|
| 912 |
|
|
|a GBV_NLM
|
| 912 |
|
|
|a GBV_ILN_350
|
| 951 |
|
|
|a AR
|
| 952 |
|
|
|d 39
|j 2018
|e 5
|b 15
|c 02
|h 269-278
|