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conduction in binary glassy Se98M2 (Ag, Cd and Sn) system can be successfully explained using correlated barrier hopping (CBH) model.
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Munekane et al. (2004) proposed a model in which the vertical movements are driven by the poroelastic deformations of the aquifer, and such movements have been successfully explained using this model.
Within the linear viscoelastic limit and before damage is induced, the differences due to the rate and mode of loading could be successfully explained and unified using modified correspondence principle.
Beyond this limit, the differences due to rate and mode of loading could be successfully explained and unified using a power law damage evolution model following the methodology referred to as the viscoelastic continuum damage model.
The experimental results were successfully explained by using the model.
Mg5 CO3 4(OH)2·4H2O thermodynamically prefers to grow into the sheet-like crystal at the current solution growth environment, which has been successfully explained by using the chemical bonding theory.
In particular electrostatic interactions have been successfully explained by the use of the molecular electrostatic potential [2, 3].
The behavior of the main products and byproducts was successfully explained.
These characteristics were successfully explained by the analytical evaluations of Eq. (13).
The mechanism of charge transport in nanocrystalline PGT was successfully explained by correlated hopping model.
The switching mechanism was successfully explained for structures with and without the Ti nanolayer.
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