1 |
Ab initio investigation of the surface properties of austenitic Fe-Ni-Cr alloys in aqueous environments Rak Z, Brenner DW Applied Surface Science, 402, 108, 2017 |
2 |
Local structure of the MgxNixCoxCuxZnxO(x=0.2) entropy-stabilized oxide: An EXAFS study Rost CM, Rak Z, Brenner DW, Maria JP Journal of the American Ceramic Society, 100(6), 2732, 2017 |
3 |
Molecular Simulation of the Influence of Interface Faceting on the Shock Sensitivity of a Model Plastic Bonded Explosive Shi YF, Brenner DW Journal of Physical Chemistry B, 112(47), 14898, 2008 |
4 |
Multiscale analysis of liquid lubrication trends from industrial machines to micro-electrical-mechanical systems Brenner DW, Irving DL, Kingon AI, Krim J Langmuir, 23(18), 9253, 2007 |
5 |
Toward designing smart nanovalves: Modeling of flow control through nanopores via the helix-coil transition of grafted polypeptide chains Adiga SP, Brenner DW Macromolecules, 40(4), 1342, 2007 |
6 |
Ab initio study of the role of entropy in the kinetics of acetylene production in filament-assisted diamond growth environments Li YX, Brenner DW, Dong X, Sun CC Journal of Physical Chemistry A, 110(1), 132, 2006 |
7 |
Diffusion on a self-assembled monolayer: Molecular modeling of a bound plus mobile lubricant Irving DL, Brenner DW Journal of Physical Chemistry B, 110(31), 15426, 2006 |
8 |
STM, QCM, and the windshield wiper effect: A joint theoretical-experimental study of adsorbate mobility and lubrication at high sliding rates Abdelmaksoud M, Lee SM, Padgett CW, Irving DL, Brenner DW, Krim J Langmuir, 22(23), 9606, 2006 |
9 |
Diamond nanorods Shenderova OA, Padgett CW, Hu Z, Brenner DW Journal of Vacuum Science & Technology B, 23(6), 2457, 2005 |
10 |
Molecular simulation of the influence of chemical cross-links on the shear strength of carbon nanotube-polymer interfaces Frankland SJV, Caglar A, Brenner DW, Griebel M Journal of Physical Chemistry B, 106(12), 3046, 2002 |