A molecular dynamics simulation of the structure of ionic liquid (BMIM+/PF 6 − )/rutile (110) interface - Concepedia

Concepedia

Publication | Closed Access

A molecular dynamics simulation of the structure of ionic liquid (BMIM+/PF 6 − )/rutile (110) interface

12

Citations

15

References

2009

Year

Shu Wang, Zhen Cao, Shu Li, Tianying Yan

Science in China Series B Chemistry

Materials ScienceIonic LiquidSolid-state IonicBmim+/pf 6EngineeringIonic ConductorApplied PhysicsInterfacial PhenomenaMolecular Dynamics SimulationInterfacial StudyMolecular SimulationChemistryMolecular Dynamics

References

	Year	Citations

Page 1