Dielectric properties and the ferroelectric transition of the Stockmayer-fluid via computer simulation

Sintered compacts of nano-sized and micron-sized BaTiO3 show sharp ferroelectric transition and high dielectric constant at specific compositions. The sintered compacts with 1 wt% nano-BaTiO3 show a maximum dielectric constant of 1680. At the transition temperature (Tc) there are two maxima at 0.5 and 2 wt%. The variation in the dielectric constant at Tc is also reflected in the behavior of the ferroelectric transition as studied by differential scanning calorimetry. This interesting oscillatory variation of the dielectric constant and dielectric loss with increase in the amount of nanoparticles in the sintered compacts is observed for the first time. The variation of the dielectric properties and the ferroelectric transition of the sintered compacts could be related to subtle changes in the microstructure.

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Computer simulation of wavevector-dependent dielectric properties of polar and nondipolar liquids

Simulation and theory of electrostatic interactions in solution ◽

10.1063/1.1301531 ◽

1999 ◽

Cited By ~ 2

Author(s):

Branka M. Ladanyi ◽

Baw-Ching Perng

Keyword(s):

Computer Simulation ◽

Dielectric Properties

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Study of ferroelectric lead monohydrogen phosphate type crystals

International Journal of Modern Physics B ◽

10.1142/s0217979217502605 ◽

2017 ◽

Vol 31 (32) ◽

pp. 1750260 ◽

Cited By ~ 1

Author(s):

Aanchal Rawat ◽

Trilok Chandra Upadhyay

Keyword(s):

Experimental Data ◽

Dielectric Constant ◽

Dielectric Properties ◽

Loss Tangent ◽

Function Method ◽

Mode Frequency ◽

Temperature Variations ◽

Ferroelectric Transition ◽

Coupled Mode ◽

Dielectric Constant And Loss

In this paper, the ferroelectric transition and dielectric properties of the lead monohydrogen phosphate (PbHPO4) crystal are theoretically investigated. By using Green’s function method and modified two sublattice pseudospin–lattice coupled mode model, formulae for PbHPO4 type crystals are derived. Temperature variations of ferroelectric mode frequency, dielectric constant and loss tangent are calculated for the PbHPO4 crystal. Our results agree well with the experimental data.

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Static dielectric properties of the Stockmayer fluid from computer simulation

Molecular Physics ◽

10.1080/00268978100100701 ◽

1981 ◽

Vol 42 (4) ◽

pp. 907-926 ◽

Cited By ~ 82

Author(s):

D.J. Adams ◽

E.M. Adams

Keyword(s):

Computer Simulation ◽

Dielectric Properties

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DIELECTRIC PROPERTIES: COMPUTER SIMULATION

International Journal of Advanced Research ◽

10.21474/ijar01/11178 ◽

2020 ◽

Vol 8 (6) ◽

pp. 972-979

Author(s):

Alioune Aidara Diouf ◽

◽

Bassirou Lo ◽

Keyword(s):

Computer Simulation ◽

Dielectric Properties

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The Formation of New Critical System by Electric Breakdown in Percolation System

MRS Proceedings ◽

10.1557/proc-195-239 ◽

1990 ◽

Vol 195 ◽

Cited By ~ 1

Author(s):

V.A. Garanov ◽

A.A. Kalachev ◽

A.M. Karimov ◽

A.N. Lagar´kov ◽

S.M. Matitsin ◽

...

Keyword(s):

Computer Simulation ◽

Dielectric Constant ◽

Composite Materials ◽

Dielectric Properties ◽

Density Current ◽

Critical Percolation ◽

Frequency Range ◽

Critical System ◽

Current Action ◽

Binary Composite

ABSTRACTA new way of obtaining binary composite materials having some properties of the critical percolation system is presented..These materials can be obtained by high-density current action on an initially well conducting mixture.This action destroys part of contacts between adjacent conducting granules bringing the system to the quasi-critical state.It is shown that quasi-critical s stems may have high values of dielectric constant ε′ ∼ 102-106 101 in the frequency range 0<f<1010Hz.Formation and dielectric properties of the systems are studied both by computer simulation and experi mentally.

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