Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 129, Issue 1, Pages -Publisher
AMER INST PHYSICS
DOI: 10.1063/1.2953457
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Via ab initio simulation, we study the behavior of interfaces of water with silica nanotubes. We find profound differences between zero and finite tensile strains and between unconfined (exterior) versus confined (interior) water. For these distinct cases, we characterize the fracture dynamics of the silica nanotube and the underlying physical mechanisms. (c) 2008 American Institute of Physics.
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