Abstract
The effect of the presence of solvent molecules in a simple model membrane was explored. It was found that the main effect is to induce oscillations in the profiles and to change the magnitude of the surface charge densities at fixed potential. However, the general trends obtained from the primitive model were confirmed.
| Original language | English |
|---|---|
| Pages (from-to) | 802-806 |
| Number of pages | 5 |
| Journal | The Journal of Chemical Physics |
| Volume | 113 |
| Issue number | 2 |
| DOIs | |
| Publication status | Published - Jul 2000 |
Fingerprint
ASJC Scopus subject areas
- Atomic and Molecular Physics, and Optics
Cite this
Simulation and density functional study of a simple membrane. II. Solvent effects using the solvent primitive model. / Boda, D.; Henderson, Douglas; Patrykiejew, Andrzej; Sokołowski, Stefan.
In: The Journal of Chemical Physics, Vol. 113, No. 2, 07.2000, p. 802-806.Research output: Contribution to journal › Article
}
TY - JOUR
T1 - Simulation and density functional study of a simple membrane. II. Solvent effects using the solvent primitive model
AU - Boda, D.
AU - Henderson, Douglas
AU - Patrykiejew, Andrzej
AU - Sokołowski, Stefan
PY - 2000/7
Y1 - 2000/7
N2 - The effect of the presence of solvent molecules in a simple model membrane was explored. It was found that the main effect is to induce oscillations in the profiles and to change the magnitude of the surface charge densities at fixed potential. However, the general trends obtained from the primitive model were confirmed.
AB - The effect of the presence of solvent molecules in a simple model membrane was explored. It was found that the main effect is to induce oscillations in the profiles and to change the magnitude of the surface charge densities at fixed potential. However, the general trends obtained from the primitive model were confirmed.
UR - http://www.scopus.com/inward/record.url?scp=0034228772&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=0034228772&partnerID=8YFLogxK
U2 - 10.1063/1.481855
DO - 10.1063/1.481855
M3 - Article
AN - SCOPUS:0034228772
VL - 113
SP - 802
EP - 806
JO - Journal of Chemical Physics
JF - Journal of Chemical Physics
SN - 0021-9606
IS - 2
ER -