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The bond-stretching phonon modes of linear polyynes with hydrogen atom termination at the both ends are calculated as a function of chain length within the density functional theory.
The critical force and contact width at pull-off are calculated as a function of the pulling angle.
The forces acting on a trapped particle are calculated as a function of several cross-flow variables.
The static and dynamic stiffness of a tyre sidewall are calculated as a function of geometry, load parameters and frequency.
The number of internal mechanisms and states of self-stress of the finite pin-jointed structure are calculated as a function of the size of the structure.
The elasto plastic characteristics of the thin films are calculated as a function of the grain size, temperature, and strain rate by taking into account creep phenomena.
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The accumulative release of salinomycin from the nanofibers was calculated as a function of incubation time.
Instantaneous velocities on the atomization axis were calculated as a function of the atomization duration.
The separation between the modes, Φ, is calculated as a function of κ and Q.
Thereafter, the end deflection is calculated as a function of temperature.
Electrical conductivity values were calculated as a function of particle size, concentration, location and temperature.
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