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)

NPT Simulation. Electric field: 5V/0.1mm

koguenergia: Konfiguratsioonienergia:

Sidemeenergia: Nurgaenergia:

Dihedraalienergia: Coulombi energia:

Temperatuur: Ruumala:

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

X-B (cation-anion): X-F (cation-anion):

B-C1 (anion-cation): X-C (cation-carbon):

B-C (anion-carbon): B-C8 (anion-Teflon):

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

C (grafiit): C8 (Teflon):

CR (katioon): B (anioon):

@@ Line 7: / Line 7: @@
 NPT Simulation.
 Electric field: 5V/0.1mm
+= Simulation statistics =
+koguenergia:
+[[Image:elektrood-1x2-npt-engcns.png|320px]]
+Konfiguratsioonienergia:
+[[Image:elektrood-1x2-npt-engcfg.png|320px]]
+Sidemeenergia:
+[[Image:elektrood-1x2-npt-engbnd.png|320px]]
+Nurgaenergia:
+[[Image:elektrood-1x2-npt-engang.png|320px]]
+Dihedraalienergia:
+[[Image:elektrood-1x2-npt-engdih.png|320px]]
+Coulombi energia:
+[[Image:elektrood-1x2-npt-engcpe.png|320px]]
+Temperatuur:
+[[Image:elektrood-1x2-npt-temp.png|320px]]
+Ruumala:
+[[Image:elektrood-1x2-npt-volume.png|320px]]
 = RDF =
@@ Line 28: / Line 50: @@
 == Coordination sphere radii ==
+= MSD =
+MSD was calculated from the last 2 ns of each simulation.
+C (grafiit):
+[[Image:elektrood-1x2-npt-MSD-C.png|320px]]
+C8 (Teflon):
+[[Image:elektrood-1x2-npt-MSD-C8.png|320px]]
+CR (katioon):
+[[Image:elektrood-1x2-npt-MSD-CR.png|320px]]
+B (anioon):
+[[Image:elektrood-1x2-npt-MSD-B.png|320px]]
+== Diffusion coefficent ==