The axial flow of an evaporating thin liquid film through a V-shaped microgroove with an appreciable inclination angle and varying evaporative heat flux is theoretically investigated.
The variation of first natural frequency with an increase in the aspect ratio is not appreciable up to a skew angle of about 30°.
In the case of isotropic skew plates, the variation of first natural frequency with an increase in the aspect ratio is not appreciable up to a skew angle of about 30°.
This suggests that although the halogen bond prefers to adopt the C3 v geometry, there is still appreciable attractive interactions occurring at relatively perturbed angles and it may be possible to exploit this reduced directionality in the practical applications of halogen bonding.
For heavy charged particles with high initial velocities (those that are appreciable fractions of the speed of light), large-angle scatterings are rare.
For the ClF dihalogen it has been shown that there is still an appreciable attractive interaction of 5 kcal mol−1 at an angle of 65°, a considerable deviation from the C3 v minimum.
The results of the analysis show that these double-angle 'shear' connections are capable of developing appreciable moment due to the restraint they exert on the rotation of stringer ends associated with bending.
If the het mice lack any appreciable defect in free running circadian period, activity consolidation, phase angle of entrainment, such lack of phenotype may be explained in the discussion section.
Although it is well-known that tensile strength of unidirectional composites decreases with increasing fibre orientation angle, the tensile strength obtained here did not show any appreciable relation to the statistical properties of measured fibre orientation angles such as average and standard deviation.
Plasma treatment resulted in an appreciable increase in the surface roughness of PU films with a concomitant decrease in the contact angle of the films, suggesting that the hydrophilicity of the film surface might be subsequently enhanced.
The DSUM parameterized to density functional theory calculations predicts a ∼50% reduction in the energy anisotropy with respect to angle due to doping compared to the pure system, while MEAM calculations yield no appreciable reduction in the energy anisotropy.
