Dielectric Relaxation of a Cholesterol Domain Near a Graphite Wall - A Computer Simulation

P. Raczynski; Z. Gburski

doi:10.4028/www.scientific.net/SSP.140.153

Paper Titles

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The Influence of Graphene Sheet on the Dynamics of Cholesterol Molecules in the Lodgment Located near a Transmembrane Protein – MD Study
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Computer Simulation of the Dynamics of Homocysteine Molecules Surrounding a Carbon Nanotube
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Dielectric Relaxation of a Cholesterol Domain Near a Graphite Wall - A Computer Simulation
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The Mechanical Properties of Nano-TiO₂ Dispersed Al₆₅Cu₂₀Ti₁₅ Amorphous/Nanocrystalline Matrix Bulk Composite Prepared by Mechanical Alloying and High Pressure Sintering
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Nanostructure Formation in Austenitic Stainless Steel
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Dielectric Relaxation of a Cholesterol Domain Near a Graphite Wall - A Computer Simulation

Abstract:

Molecular dynamics (MD) studies are presented for a cholesterol domain near a graphite wall. The dynamic observables of cholesterol at the physiological temperature of 309 K were investigated. Attention was focused on the total dipole moment → M autocorrelation function ( ) ( ) ( ) / (0)2 ∧ → → → C t = M t ⋅M t M and the dielectric loss spectrum ε’’(ν). Additionally, the comparison with the dielectric relaxation of a pure cholesterol cluster without a graphite wall is presented and discussed.