Molecular dynamics simulation on the reaction of nano-aluminum with water: size and passivation effects

ReaxFF:  A Reactive Force Field for Hydrocarbons

Adri C. T. van Duin, Siddharth Dasgupta, François Lorant et al. · The Journal of Physical Chemistry A · 2001 · 6.3K citations

Natural Sciences, Chemistry, Physics +17

Development of the ReaxFF Reactive Force Field for Describing Transition Metal Catalyzed Reactions, with Application to the Initial Stages of the Catalytic Formation of Carbon Nanotubes

Kevin Nielson, Adri C. T. van Duin, Jonas Oxgaard et al. · The Journal of Physical Chemistry A · 2004 · 453 citations

Natural Sciences, Chemical Engineering, Chemistry +17

Atom Pair Distribution Functions of Liquid Water at 25°C from Neutron Diffraction

A. H. Narten, W. E. Thiessen, L. Blum · Science · 1982 · 291 citations

Natural Sciences, Chemistry, Physics +8

Complementary Active Sites Cause Size-Selective Reactivity of Aluminum Cluster Anions with Water

Patrick J. Roach, W. Hunter Woodward, A. W. Castleman et al. · Science · 2009 · 280 citations

Natural Sciences, Chemistry, Inorganic Chemistry +16

Combustion of nano-aluminum and liquid water

Grant A. Risha, Steven F. Son, Richard A. Yetter et al. · Proceedings of the Combustion Institute · 2006 · 212 citations

Engineering, Chemistry, Materials Science +12