699 related articles for article (PubMed ID: 20467670)
1. Structure and dynamics of electrical double layers in organic electrolytes.
Feng G; Huang J; Sumpter BG; Meunier V; Qiao R
Phys Chem Chem Phys; 2010; 12(20):5468-79. PubMed ID: 20467670
[TBL] [Abstract][Full Text] [Related]
2. A "counter-charge layer in generalized solvents" framework for electrical double layers in neat and hybrid ionic liquid electrolytes.
Feng G; Huang J; Sumpter BG; Meunier V; Qiao R
Phys Chem Chem Phys; 2011 Aug; 13(32):14723-34. PubMed ID: 21755079
[TBL] [Abstract][Full Text] [Related]
3. The importance of ion size and electrode curvature on electrical double layers in ionic liquids.
Feng G; Qiao R; Huang J; Dai S; Sumpter BG; Meunier V
Phys Chem Chem Phys; 2011 Jan; 13(3):1152-61. PubMed ID: 21079823
[TBL] [Abstract][Full Text] [Related]
4. Structure and Capacitance of Electrical Double Layers in Tricationic Ionic Liquids with Organic Solvents.
Li DD; Li EC; Yang YR; Wang XD; Feng G
J Phys Chem B; 2021 Nov; 125(46):12753-12762. PubMed ID: 34766766
[TBL] [Abstract][Full Text] [Related]
5. Surface structure at the ionic liquid-electrified metal interface.
Baldelli S
Acc Chem Res; 2008 Mar; 41(3):421-31. PubMed ID: 18232666
[TBL] [Abstract][Full Text] [Related]
6. Molecular dynamics simulations of atomically flat and nanoporous electrodes with a molten salt electrolyte.
Vatamanu J; Borodin O; Smith GD
Phys Chem Chem Phys; 2010 Jan; 12(1):170-82. PubMed ID: 20024457
[TBL] [Abstract][Full Text] [Related]
7. Supramolecular aggregation of inorganic molecules at Au(111) electrodes under a strong ionic atmosphere.
Fu YC; Su YZ; Wu DY; Yan JW; Xie ZX; Mao BW
J Am Chem Soc; 2009 Oct; 131(41):14728-37. PubMed ID: 19778042
[TBL] [Abstract][Full Text] [Related]
8. The roles of electronic exchange and correlation in charge-transfer- to-solvent dynamics: Many-electron nonadiabatic mixed quantum/classical simulations of photoexcited sodium anions in the condensed phase.
Glover WJ; Larsen RE; Schwartz BJ
J Chem Phys; 2008 Oct; 129(16):164505. PubMed ID: 19045282
[TBL] [Abstract][Full Text] [Related]
9. Solvent Effect on the Pore-Size Dependence of an Organic Electrolyte Supercapacitor.
Jiang DE; Jin Z; Henderson D; Wu J
J Phys Chem Lett; 2012 Jul; 3(13):1727-31. PubMed ID: 26291850
[TBL] [Abstract][Full Text] [Related]
10. Enhanced performance of dicationic ionic liquid electrolytes by organic solvents.
Li S; Zhang P; Fulvio Pasquale F; Hillesheim Patrick C; Feng G; Dai S; Cummings Peter T
J Phys Condens Matter; 2014 Jul; 26(28):284105. PubMed ID: 24920237
[TBL] [Abstract][Full Text] [Related]
11. Molecular dynamics simulations of electrolyte solutions at the (100) goethite surface.
Kerisit S; Ilton ES; Parker SC
J Phys Chem B; 2006 Oct; 110(41):20491-501. PubMed ID: 17034235
[TBL] [Abstract][Full Text] [Related]
12. Organometallic electrochemistry based on electrolytes containing weakly-coordinating fluoroarylborate anions.
Geiger WE; Barrière F
Acc Chem Res; 2010 Jul; 43(7):1030-9. PubMed ID: 20345126
[TBL] [Abstract][Full Text] [Related]
13. Unusual effects of solvent polarity on capacitance for organic electrolytes in a nanoporous electrode.
Jiang DE; Wu J
Nanoscale; 2014 May; 6(10):5545-50. PubMed ID: 24733527
[TBL] [Abstract][Full Text] [Related]
14. Structure of electrolyte solutions sorbed in carbon nanospaces, studied by the replica RISM theory.
Tanimura A; Kovalenko A; Hirata F
Langmuir; 2007 Jan; 23(3):1507-17. PubMed ID: 17241081
[TBL] [Abstract][Full Text] [Related]
15. Interfaces of dicationic ionic liquids and graphene: a molecular dynamics simulation study.
Li S; Feng G; Cummings PT
J Phys Condens Matter; 2014 Jul; 26(28):284106. PubMed ID: 24920318
[TBL] [Abstract][Full Text] [Related]
16. Ultrafast dynamics of hydrogen bond exchange in aqueous ionic solutions.
Park S; Odelius M; Gaffney KJ
J Phys Chem B; 2009 Jun; 113(22):7825-35. PubMed ID: 19435307
[TBL] [Abstract][Full Text] [Related]
17. Ionic liquid near a charged wall: structure and capacitance of electrical double layer.
Fedorov MV; Kornyshev AA
J Phys Chem B; 2008 Sep; 112(38):11868-72. PubMed ID: 18729396
[TBL] [Abstract][Full Text] [Related]
18. Competitive adsorption of model charged proteins: the effect of total charge and charge distribution.
Gong P; Szleifer I
J Colloid Interface Sci; 2004 Oct; 278(1):81-90. PubMed ID: 15313640
[TBL] [Abstract][Full Text] [Related]
19. Quasichemical and structural analysis of polarizable anion hydration.
Rogers DM; Beck TL
J Chem Phys; 2010 Jan; 132(1):014505. PubMed ID: 20078170
[TBL] [Abstract][Full Text] [Related]
20. Double-layer in ionic liquids: paradigm change?
Kornyshev AA
J Phys Chem B; 2007 May; 111(20):5545-57. PubMed ID: 17469864
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]