Molecular Dynamics (MD) is a modeling technique widely used in material science as well as in chemical physics, biochemistry and biophysics. MD is based on "first principles", allowing for computation of the physical characteristics of a material, such as its density, heat capacity, isothermal compressibility and also dielectric constant and relaxation. The approach is based on classical physics approach and statistical mechanics. Although a number of papers exist in the literature, concerning the study of the dielectric properties of liquid and solid materials, the MD approach appears to be almost ignored in the electromagnetic aquametry community. In this paper we present a brief overview of MD and then we use a simple example, a mixture of ethanol and water at various concentrations, to introduce MD as a theoretical tool for investigating the dielectric behavior of more complex moist substances.

Can Molecular Dynamics Help in Understanding Dielectric Phenomena?

Roberto Olmi;Marco Bittelli
2016

Abstract

Molecular Dynamics (MD) is a modeling technique widely used in material science as well as in chemical physics, biochemistry and biophysics. MD is based on "first principles", allowing for computation of the physical characteristics of a material, such as its density, heat capacity, isothermal compressibility and also dielectric constant and relaxation. The approach is based on classical physics approach and statistical mechanics. Although a number of papers exist in the literature, concerning the study of the dielectric properties of liquid and solid materials, the MD approach appears to be almost ignored in the electromagnetic aquametry community. In this paper we present a brief overview of MD and then we use a simple example, a mixture of ethanol and water at various concentrations, to introduce MD as a theoretical tool for investigating the dielectric behavior of more complex moist substances.
2016
Istituto di Fisica Applicata - IFAC
Inglese
Roberto Olmi, Marco Bittelli
ISEMA 2016
313
321
9
Sì, ma tipo non specificato
23-27 may
Sesto Fiorentino
Molecular Dynamics
molecular modelling
dielectric properties
2
none
Olmi, Roberto; Bittelli, Marco
273
info:eu-repo/semantics/conferenceObject
04 Contributo in convegno::04.01 Contributo in Atti di convegno
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/308292
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