Elektrood-03E-nvt: Difference between revisions

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= MSD =
= MSD =
MSD was calculated from the last 2 ns of each simulation.
C (grafiit):
[[Image:elektrood-1x2-nvt-MSD-C.png|320px]]
C8 (Teflon):
[[Image:elektrood-1x2-nvt-MSD-C8.png|320px]]
CR (katioon):
[[Image:elektrood-1x2-nvt-MSD-CR.png|320px]]
B (anioon):
[[Image:elektrood-1x2-nvt-MSD-B.png|320px]]


== Diffusion coefficent ==
== Diffusion coefficent ==

Latest revision as of 09:21, 22 May 2009

System Description

2.7% Polymer (1 chain) 61.7% EMI-BF4 (132 ion pairs) 35.6% Carbon (57 platelets)

Simulation conditions

NVT Simulation in a 40Å^3 box. Electric field: 5V/0.1mm

Simulation statistics

koguenergia: Elektrood-1x2-nvt-engcns.png Konfiguratsioonienergia: Elektrood-1x2-nvt-engcfg.png

Sidemeenergia: Elektrood-1x2-nvt-engbnd.png Nurgaenergia: Elektrood-1x2-nvt-engang.png

Dihedraalienergia: Elektrood-1x2-nvt-engdih.png Coulombi energia: Elektrood-1x2-nvt-engcpe.png

Temperatuur: Elektrood-1x2-nvt-temp.png Rõhk: Elektrood-1x2-nvt-press.png

RDF

X is the mass center of the N-C-N-C-C ring of the cation.

X-B (cation-anion): Elektrood-1x2-nvt-RDF-X-B.png X-F (cation-anion): Elektrood-1x2-nvt-RDF-X-F.png

B-C1 (anion-cation): Elektrood-1x2-nvt-RDF-B-C1.png X-C (cation-carbon): Elektrood-1x2-nvt-RDF-X-C.png

B-C (anion-carbon): Elektrood-1x2-nvt-RDF-B-C.png B-C8 (anion-Teflon): Elektrood-1x2-nvt-RDF-B-C8.png

Coordination sphere radii

MSD

MSD was calculated from the last 2 ns of each simulation.

C (grafiit): Elektrood-1x2-nvt-MSD-C.png C8 (Teflon): Elektrood-1x2-nvt-MSD-C8.png

CR (katioon): Elektrood-1x2-nvt-MSD-CR.png B (anioon): Elektrood-1x2-nvt-MSD-B.png

Diffusion coefficent

Coordination time evolution plots

Coordination lifetime

Typical clusters

XYZ file