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Radial distance, typically denoted r or ρ , is the distance from the origin to a point along the radial dimension in a: Polar coordinate system;
The radial distance ρ is the Euclidean distance from the z-axis to the point P. The azimuth φ is the angle between the reference direction on the chosen plane and the line from the origin to the projection of P on the plane. The axial coordinate or height z is the signed distance from the chosen plane to the point P.
The physics convention. Spherical coordinates (r, θ, φ) as commonly used: (ISO 80000-2:2019): radial distance r (slant distance to origin), polar angle θ (angle with respect to positive polar axis), and azimuthal angle φ (angle of rotation from the initial meridian plane). This is the convention followed in this article.
Radius of gyration (in polymer science)(, unit: nm or SI unit: m): For a macromolecule composed of mass elements, of masses , =1,2,…,, located at fixed distances from the centre of mass, the radius of gyration is the square-root of the mass average of over all mass elements, i.e.,
In green, the point with radial coordinate 3 and angular coordinate 60 degrees or (3, 60°). In blue, the point (4, 210°). In mathematics, the polar coordinate system specifies a given point in a plane by using a distance and an angle as its two coordinates. These are the point's distance from a reference point called the pole, and
calculation of () Radial distribution function for the Lennard-Jones model fluid at =, =.. In statistical mechanics, the radial distribution function, (or pair correlation function) () in a system of particles (atoms, molecules, colloids, etc.), describes how density varies as a function of distance from a reference particle.
Note that since the particles in the ideal gas are non-interacting, the probability of finding a particle at a certain distance from another particle is the same as the probability of finding a particle at the same distance from any other point; we shall use the center of the sphere.
When examining a system computationally one may be interested in knowing how the free energy changes as a function of some inter- or intramolecular coordinate (such as the distance between two atoms or a torsional angle). The free energy surface along the chosen coordinate is referred to as the potential of mean force (PMF). If the system of ...