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The spacing of independent displacement measurements varies with experimental setups, but is usually on the order of one micrometer. The traction patterns produced by cells frequently contain local maxima and minima that are smaller. Detection of these fine variations in local cellular traction with TFM remains challenging.
Traction can also refer to the maximum tractive force between a body and a surface, as limited by available friction; when this is the case, traction is often expressed as the ratio of the maximum tractive force to the normal force and is termed the coefficient of traction (similar to coefficient of friction).
Tensile testing on a coir composite. Specimen size is not to standard (Instron). Tensile testing, also known as tension testing, [1] is a fundamental materials science and engineering test in which a sample is subjected to a controlled tension until failure.
The chemical element of each atom is often indicated by the sphere's color. [ 2 ] In a ball-and-stick model, the radius of the spheres is usually much smaller than the rod lengths, in order to provide a clearer view of the atoms and bonds throughout the model.
The term tractive effort is often qualified as starting tractive effort, continuous tractive effort and maximum tractive effort.These terms apply to different operating conditions, but are related by common mechanical factors: input torque to the driving wheels, the wheel diameter, coefficient of friction (μ) between the driving wheels and supporting surface, and the weight applied to the ...
[4] [5] One could arrive to the above formula also by considering the first particular case of the equation for a conservative body force field: in fact the body force field of uniform intensity and direction: (,,) = ^ is conservative, so one can write the body force density as:
A force field is used to minimize the bond stretching energy of this ethane molecule.. Molecular mechanics uses classical mechanics to model molecular systems. The Born–Oppenheimer approximation is assumed valid and the potential energy of all systems is calculated as a function of the nuclear coordinates using force fields.
The general force field is designed to cover any combination of chemical groups. This inevitably comes with a decrease in accuracy for representing any particular subclass of molecules. Users are repeatedly warned in Mackerell's website not to use the CGenFF parameters for molecules for which specialized force fields already exist (as mentioned ...