화학공학소재연구정보센터
검색결과 : 21건
No. Article
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