Ab initio simulation of metal cluster surrounded by electrolyte
10.1149/1.1393520
Saved in:
Main Authors: | Izvekov, S., Philpott, M.R., Eglitis, R.I. |
---|---|
Other Authors: | MATERIALS SCIENCE |
Format: | Article |
Published: |
2014
|
Online Access: | http://scholarbank.nus.edu.sg/handle/10635/106959 |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Institution: | National University of Singapore |
Similar Items
-
Metal dissolution in aqueous electrolyte Semi-empirical Hartree-Fock and ab initio MD calculations
by: Eglitis, R.I., et al.
Published: (2014) -
Ab initio molecular dynamics simulation of LiBr association in water
by: Izvekov, S., et al.
Published: (2014) -
Modeling metal dissolution in aqueous electrolyte: Hartree-fock and molecular dynamics calculations
by: Eglitis, R.I., et al.
Published: (2014) -
Computer modelling of metal dissolution in the presence of aqueous electrolyte
by: Eglitis, R.I., et al.
Published: (2014) -
Investigation of metal diffusion into polymers by ab initio molecular dynamics
by: Dai, L., et al.
Published: (2014)