output
20022009
most citedThe electronic properties of graphene

24.8k citations

Showing 2007 · cond-mat.softShow all

6 papers · 2 filters

cond-mat.soft200740 cited

Absence of a Diffusion Anomaly in Water Perpendicular to Hydrophobic Nanoconfining Walls

Sungho Han, Pradeep Kumar, H. Eugene Stanley

We perform molecular dynamics simulations to investigate the diffusive motion of TIP5P water in the direction perpendicular to the two hydrophobic confining walls. To calculate the…

cond-mat.soft200730 cited

Kinetics of HEX-BCC Transition in a Triblock Copolymer in a Selective Solvent: Time Resolved Small Angle X-ray Scattering Measurements and Model Calculations

Minghai Li, Yongsheng Liu, Huifen Nie +2

Time-resolved small angle x-ray scattering (SAXS) was used to examine the kinetics of the transition from HEX cylinders to BCC spheres at various temperatures in poly(styrene-b- et…

cond-mat.soft200733 cited

Kinetics of phase transition from lamellar to hexagonally packed cylinders for a triblock copolymer in a selective solvent

Yongsheng Liu, Minghai Li, Rama Bansil +1

We examined the kinetics of the transformation from the lamellar (LAM) to the hexagonally packed cylinder (HEX) phase for the triblock copolymer, polystyrene-b-poly (ethylene-co-bu…

cond-mat.soft20071 cited

Thermal Conductivity Minimum: A New Water Anomaly

Pradeep Kumar, H. Eugene Stanley

We report a new anomaly of water, a minimum in the thermal conductivity in the supercooled region. Our findings are consistent with the presence of a liquid-liquid phase transition…

cond-mat.soft2007133 cited

Structure of the First and Second Neighbor Shells of Water: Quantitative Relation with Translational and Orientational Order

Zhenyu Yan, Sergey V. Buldyrev, Pradeep Kumar +3

We perform molecular dynamics simulation of water using the TIP5P model to quantify structural order in both the first shell (defined by four nearest neighbors)and second shell (de…

cond-mat.soft200795 cited

Predictions of Dynamic Behavior Under Pressure for Two Scenarios to Explain Water Anomalies

Pradeep Kumar, Giancarlo Franzese, H. Eugene Stanley

Using Monte Carlo simulations and mean field calculations for a cell model of water we find a dynamic crossover in the orientational correlation time from non-Arrhenius behavio…