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With the calculated vacuum pressure distribution, a method for calculating the settlement time curve and the lateral displacement profile at the edge of the vacuum consolidation area has been established.
An in situ solution method for determining the mass sensitivity of the crystal is described and the latter sensitivity is shown to be the same as the calculated vacuum sensitivity.
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The top horizontal lines in 2 denote the calculated vacuum-level energies above the respective surfaces (metal, metal|SAM, and complete system).
Further, while most data refer to interaction energies calculated in vacuum, solvent phase calculation data are also reported wherever available.
The excited states of the isolated anions are calculated in vacuum, while their geometries are those corresponding to the adsorbed anions, as modeled above.
The properties of the ground and excited states of both normal (N) and tautomeric (T) forms are calculated in vacuum and in the solvent media approximated as continuous dielectrics.
CeN nanoribbon electronic transport property is calculated using vacuum padding of 10 Å, which is modeled along x- and y-axis to avoid the interaction of the nanoribbon with their periodic images.
Due to solvent damping, PCs have smaller vibrational amplitudes as compared to NMs calculated in vacuum.
When one calculates the vacuum energy density of the universe, based on known principles of quantum mechanics, one obtains the incredible result that empty space "weighs" 1093 grams/cc, whereas the actual density is 10-28 grams/cc, a discrepancy of 120 orders of magnitude (often called the worst prediction in physics).
Journal of Geotechnical and Geoenvironmental Engineering, ASCE 131(1552 1561]1561] for calculating the vacuum-pressure-induced ground deformation is useful for the design of the vacuum consolidation project.
The α and β tensors were calculated in the vacuum optimized geometries at the 6-31G**++/CPHF level.
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