Publications (page 1 of 5)
- Chialvo, A. A.; and Cummings, Peter T., Aqua ions-graphene interfacial and confinement behavior: "Insights from isobaric-isothermal molecular dynamics", Journal of Physical Chemistry A, ACS ASAP (2011).
- Fulvio, P. F.; Mayes, R.; Wang, X. Q.; Mahurin, S., M.; Bauer, J. C.; Presser, V.; McDonough, J.; Gogotsi, Y.; and Dai, S., "Bricks and mortar" self-assembly approach to graphitic mesoporous carbon nanocomposites, Advanced Functional Materials, (2011).
- Fulvio, P. F.; Lee, J. S.; Mayes, R.; Wang, X; Mahurin, S., M.; and Dai, S., Boron and nitrogen-rich carbons from ionic liquid precursors with tailorable surface properties, Physical Chemistry Chemical Physics, (2011).
- Guo, J.; Baker, G. A.; Hillesheim, P. C.; Dai, S. Shaw, R. W.; and Mahurin, S., M., Fluorescence correlation (FCS) spectroscopy evidence for structural heterogeneity in ionic liquids, Physical Chemistry Chemical Physics, (2011).
- Feng, G.; Qiao, R.; Huang, J; Dai, S.; Sumpter, B. G.; and Meunier, V., The importance of ion size and electrode curvature on electrical double layers in ionic liquids, Physical Chemistry Chemical Physics 13, 1152-1161 (2011).
- Ganesh, P.; Jiang, D.; and Kent, P. R.C., Accurate static and dynamic properties of liquid electrolytes for Li-ion batteries from ab initio molecular dynamics, Journal of Physical Chemistry B 115, 3085-3090 (2011).
- Jiang, D.; Meng, D.; and Wu, J. Z., Density functional theory for differential capacitance of planar electric double layers in ionic liquids, Chemical Physics Letters 504, 153-158 (2011).
- Presser, V.; Heon, M. ; and Gogotsi, Y., Carbide-derived carbons - from porous networks to nanotubes and graphene, Advanced Functional Materials 21, 810-833 (2011).
- Wander, M. C. F.; and Shuford, K. L., Electrolyte effects in a model system for mesoporous carbon electrodes, Journal of Physical Chemistry C 115, 4904-4908 (2011).
- Docherty, H.; Dyer, P.; and Cummings, Peter T., The importance of polarisability in the modeling of solubility: Quantifying the effect of charged cosolutes on the solubility of small non-polar solutes, Molecular Simulations 37, 299-309 (2011).