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231222s2002 xx ||||| 00| ||eng c |
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|a pubmed24n0406.xml
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|a (DE-627)NLM121837629
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|a (NLM)12395420
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|a DE-627
|b ger
|c DE-627
|e rakwb
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|a eng
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|a Sefcik, Jan
|e verfasserin
|4 aut
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|a Dynamic Charge Equilibration-Morse stretch force field
|b application to energetics of pure silica zeolites
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|c 2002
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|a Text
|b txt
|2 rdacontent
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|a ohne Hilfsmittel zu benutzen
|b n
|2 rdamedia
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|a Band
|b nc
|2 rdacarrier
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|a Date Completed 13.12.2002
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|a Date Revised 03.11.2003
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|a published: Print
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|a Citation Status PubMed-not-MEDLINE
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|a Copyright 2002 Wiley Periodicals, Inc.
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|a We present the Dynamic Charge Equilibration (DQEq) method for a self-consistent treatment of charge transfer in force field modeling, where atomic charges are designed to reproduce electrostatic potentials calculated quantum mechanically. Force fields coupled with DQEq allow charges to readjust as geometry changes in classical simulations, using appropriate algorithms for periodic boundary conditions. The full electrostatic energy functional is used to derive the corresponding forces and the second derivatives (hessian) for vibrational calculations. Using DQEq electrostatics, we develop a simple nonbond force field for simulation of silica molecular sieves, where nonelectrostatic interactions are described by two-body Morse stretch terms. Energy minimization calculations with the new force field yield accurate unit cell geometries for siliceous zeolites. Relative enthalpies with respect to quartz and third-law entropies calculated from harmonic vibrational analysis agree very well with available calorimetric data: calculated SiO(2) enthalpies relative to alpha-quartz are within 2 kJ/mol and entropies at 298 K are within 3 J/mol K of the respective experimental values. Contributions from the zero point energy and vibrational degrees of freedom were found to be only about 1 kJ/mol for the free energy of mutual transformations between microporous silica polymorphs. The approach presented here can be applied to interfaces and other oxides as well and it is suitable for development of force fields for accurate modeling of geometry and energetics of microporous and mesoporous materials, while providing a realistic description of electrostatic fields near surfaces and inside pores of adsorbents and catalysts
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|a Journal Article
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|a Demiralp, Ersan
|e verfasserin
|4 aut
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|a Cagin, Tahir
|e verfasserin
|4 aut
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|a Goddard, William A
|c 3rd
|e verfasserin
|4 aut
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| 773 |
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|i Enthalten in
|t Journal of computational chemistry
|d 1984
|g 23(2002), 16 vom: 01. Dez., Seite 1507-14
|w (DE-627)NLM098138448
|x 1096-987X
|7 nnns
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|g volume:23
|g year:2002
|g number:16
|g day:01
|g month:12
|g pages:1507-14
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|a AR
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|d 23
|j 2002
|e 16
|b 01
|c 12
|h 1507-14
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