1 |
Rheology and birefringence of Fomblin YR at very high shear rates Mriziq KS, Cochran HD, Dadmun MD Rheologica Acta, 46(6), 839, 2007 |
2 |
A comparison of simple rheological models and simulation data of n-hexadecane under shear and elongational flows Baig C, Jiang B, Edwards BJ, Keffer DJ, Cochran HD Journal of Rheology, 50(5), 625, 2006 |
3 |
Molecular dynamics study of the nano-rheology of n-dodecane confined between planar surfaces Cui ST, McCabe C, Cummings PT, Cochran HD Journal of Chemical Physics, 118(19), 8941, 2003 |
4 |
Phase behavior and micelle size of an aqueous microdispersion in supercritical CO2 with a novel surfactant Dong X, Erkey C, Dai HJ, Li HC, Cochran HD, Lin JS Industrial & Engineering Chemistry Research, 41(5), 1038, 2002 |
5 |
Molecular dynamics simulation of interfacial electrolyte behaviors in nanoscale cylindrical pores Cui ST, Cochran HD Journal of Chemical Physics, 117(12), 5850, 2002 |
6 |
Structural transition and solid-like behavior of alkane films confined in nano-spacing Cui ST, Cummings PT, Cochran HD Fluid Phase Equilibria, 183-184, 381, 2001 |
7 |
Effect of branches on the structure of narrowly confined alkane fluids: n-hexadecane and 2,6,11,15-tetramethylhexadecane Cui ST, Cummings PT, Cochran HD Journal of Chemical Physics, 114(14), 6464, 2001 |
8 |
Molecular simulation of the transition from liquidlike to solidlike behavior in complex fluids confined to nanoscale gaps Cui ST, Cummings PT, Cochran HD Journal of Chemical Physics, 114(16), 7189, 2001 |
9 |
Droplet interactions in water-in-carbon dioxide microemulsions near the critical point: A small-angle neutron scattering study Lee CT, Johnston KP, Dai HJ, Cochran HD, Melnichenko YB, Wignall GD Journal of Physical Chemistry B, 105(17), 3540, 2001 |
10 |
Molecular simulation of a dichain surfactant water carbon dioxide system. 1. Structural properties of aggregates Salaniwal S, Cui ST, Cochran HD, Cummings PT Langmuir, 17(5), 1773, 2001 |