Effective potential

The effective potential (also known as effective potential energy) combines multiple, perhaps opposing, effects into a single potential. In its basic form, it is the sum of the 'opposing' centrifugal potential energy with the potential energy of a dynamical system. It may be used to determine the orbits of planets (both Newtonian and relativistic) and to perform semi-classical atomic calculations, and often allows problems to be reduced to fewer dimensions.

Definition

Effective potential. E> 0 hyperbola and A1 is pericentrum, E = 0 parabola and A2 is pericentrum, E <0 ellipse and A3 is pericentrum A3' is apocentrum, E=Emin circle and A4 is radius. Points A1, ..., A4 are called turning points.

The basic form of potential is defined as:

,

where

L is the angular momentum
r is the distance between the two masses
μ is the reduced mass of the two bodies (approximately equal to the mass of the orbiting body if one mass is much larger than the other); and
U(r) is the general form of the potential.

The effective force, then, is the negative gradient of the effective potential:

where denotes a unit vector in the radial direction.

Important properties

There are many useful features of the effective potential, such as

.

To find the radius of a circular orbit, simply minimize the effective potential with respect to , or equivalently set the net force to zero and then solve for :

After solving for , plug this back into to find the maximum value of the effective potential .

A circular orbit may be either stable, or unstable. If it is unstable, a small perturbation could destabilize the orbit, but a stable orbit is more stable. To determine the stability of a circular orbit, determine the concavity of the effective potential. If the concavity is positive, the orbit is stable:

The frequency of small oscillations, using basic Hamiltonian analysis, is

,

where the double prime indicates the second derivative of the effective potential with respect to and it is evaluated at a minimum.

Gravitational potential

Visualisation of the effective potential in a plane containing the orbit (grey rubber-sheet model with purple contours of equal potential), the Lagrangian points (red) and a planet (blue) orbiting a star (yellow)[1]

Consider a particle of mass m orbiting a much heavier object of mass M. Assume Newtonian mechanics, which is both classical and non-relativistic. The conservation of energy and angular momentum give two constants E and L, which have values

when the motion of the larger mass is negligible. In these expressions,

is the derivative of r with respect to time,
is the angular velocity of mass m,
G is the gravitational constant,
E is the total energy, and
L is the angular momentum.

Only two variables are needed, since the motion occurs in a plane. Substituting the second expression into the first and rearranging gives

where

is the effective potential.[Note 1] The original two-variable problem has been reduced to a one-variable problem. For many applications the effective potential can be treated exactly like the potential energy of a one-dimensional system: for instance, an energy diagram using the effective potential determines turning points and locations of stable and unstable equilibria. A similar method may be used in other applications, for instance determining orbits in a general relativistic Schwarzschild metric.

Effective potentials are widely used in various condensed matter subfields, e.g. the Gauss-core potential (Likos 2002, Baeurle 2004) and the screened Coulomb potential (Likos 2001).

Notes

  1. A similar derivation may be found in José & Saletan, Classical Dynamics: A Contemporary Approach, pgs. 3133
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References

  1. Seidov, Zakir F. (2004). "Seidov, Roche Problem". The Astrophysical Journal. 603: 283–284. arXiv:astro-ph/0311272. Bibcode:2004ApJ...603..283S. doi:10.1086/381315.
  • Baeurle, S.A.; Kroener J. (2004). "Modeling Effective Interactions of Micellar Aggregates of Ionic Surfactants with the Gauss-Core Potential". J. Math. Chem. 36 (4): 409–421. doi:10.1023/B:JOMC.0000044526.22457.bb.
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