D. Konatham

Thermal boundary resistance at the graphene–graphene interface estimated by molecular dynamics simulations

D. Papavassiliou, A. Striolo, D. Konatham, 2012 .

Simulation insights into thermally conductive graphene-based nanocomposites

D. Papavassiliou, A. Striolo, K. Bui, 2011 .

Thermal boundary resistance at the graphene-oil interface

A. Striolo, D. Konatham, Deepthi Konatham, 2009 .

Molecular design of stable graphene nanosheets dispersions.

A. Striolo, D. Konatham, Deepthi Konatham, 2008, Nano letters.

Simulation insights for graphene-based water desalination membranes.

A. Striolo, T. Ho, Jing Yu, 2013, Langmuir : the ACS journal of surfaces and colloids.

Aqueous NaCl Solutions within Charged Carbon-Slit Pores: Partition Coefficients and Density Distributions from Molecular Dynamics Simulations

A. Striolo, D. Konatham, R. Kalluri, 2011 .