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

The basic form of the potential
U
eff
{\displaystyle U_{\text{eff}}}
is defined as
U
eff
(
r
)
=
L
2
2
μ
r
2
+
U
(
r
)
,
{\displaystyle U_{\text{eff}}(\mathbf {r} )={\frac {L^{2}}{2\mu r^{2}}}+U(\mathbf {r} ),}
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),
- U(r) is the general form of the potential.
The effective force, then, is the negative gradient of the effective potential:
F
eff
=
−
∇
U
eff
(
r
)
=
L
2
μ
r
3
r
^
−
∇
U
(
r
)
,
{\displaystyle {\begin{aligned}\mathbf {F} _{\text{eff}}&=-\nabla U_{\text{eff}}(\mathbf {r} )\\&={\frac {L^{2}}{\mu r^{3}}}{\hat {\mathbf {r} }}-\nabla U(\mathbf {r} ),\end{aligned}}}
where
r
^
{\displaystyle {\hat {\mathbf {r} }}}
denotes a unit vector in the radial direction.
Important properties
There are many useful features of the effective potential, such as
U
eff
≤
E
.
{\displaystyle U_{\text{eff}}\leq E.}
To find the radius of a circular orbit, simply minimize the effective potential with respect to
r
{\displaystyle r}
, or equivalently set the net force to zero and then solve for
r
0
{\displaystyle r_{0}}
:
d
U
eff
d
r
=
0.
{\displaystyle {\frac {dU_{\text{eff}}}{dr}}=0.}
After solving for
r
0
{\displaystyle r_{0}}
, plug this back into
U
eff
{\displaystyle U_{\text{eff}}}
to find the maximum value of the effective potential
U
eff
max
{\displaystyle U_{\text{eff}}^{\text{max}}}
.
A circular orbit may be either stable or unstable. If it is unstable, a small perturbation could destabilize the orbit, but a stable orbit would return to equilibrium. To determine the stability of a circular orbit, determine the concavity of the effective potential. If the concavity is positive,
d
2
U
eff
d
r
2
>
0
,
{\displaystyle {\frac {d^{2}U_{\text{eff}}}{dr^{2}}}>0,}
the orbit is stable.
The frequency of small oscillations, using basic Hamiltonian analysis, is
ω
=
U
eff
″
m
,
{\displaystyle \omega ={\sqrt {\frac {U_{\text{eff}}''}{m}}},}
where the double prime indicates the second derivative of the effective potential with respect to
r
{\displaystyle r}
and is evaluated at a minimum.
Gravitational potential


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
E
=
1
2
m
(
r
˙
2
+
r
2
ϕ
˙
2
)
−
G
m
M
r
,
{\displaystyle E={\frac {1}{2}}m\left({\dot {r}}^{2}+r^{2}{\dot {\phi }}^{2}\right)-{\frac {GmM}{r}},}
L
=
m
r
2
ϕ
˙
,
{\displaystyle L=mr^{2}{\dot {\phi }},}
when the motion of the larger mass is negligible. In these expressions,
-
r
˙
{\displaystyle {\dot {r}}}
is the derivative of r with respect to time,
-
ϕ
˙
{\displaystyle {\dot {\phi }}}
is the angular velocity of mass m,
- G is the gravitational constant,
- E is the total energy,
- 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
m
r
˙
2
=
2
E
−
L
2
m
r
2
+
2
G
m
M
r
=
2
E
−
1
r
2
(
L
2
m
−
2
G
m
M
r
)
,
{\displaystyle m{\dot {r}}^{2}=2E-{\frac {L^{2}}{mr^{2}}}+{\frac {2GmM}{r}}=2E-{\frac {1}{r^{2}}}\left({\frac {L^{2}}{m}}-2GmMr\right),}
1
2
m
r
˙
2
=
E
−
U
eff
(
r
)
,
{\displaystyle {\frac {1}{2}}m{\dot {r}}^{2}=E-U_{\text{eff}}(r),}
where
U
eff
(
r
)
=
L
2
2
m
r
2
−
G
m
M
r
{\displaystyle U_{\text{eff}}(r)={\frac {L^{2}}{2mr^{2}}}-{\frac {GmM}{r}}}
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).
See also
Notes
- A similar derivation may be found in José & Saletan, Classical Dynamics: A Contemporary Approach, pp. 31–33.
References
- Seidov, Zakir F. (2004). "The Roche Problem: Some Analytics". The Astrophysical Journal. 603: 283–284. arXiv:astro-ph/0311272. Bibcode:2004ApJ...603..283S. doi:10.1086/381315.
Further reading
- José, J. V.; Saletan, E. J. (1998). Classical Dynamics: A Contemporary Approach (1st ed.). Cambridge University Press. ISBN 978-0-521-63636-0..
- Likos, C. N.; Rosenfeldt, S.; Dingenouts, N.; Ballauff, M.; Lindner, P.; Werner, N.; Vögtle, F.; et al. (2002). "Gaussian effective interaction between flexible dendrimers of fourth generation: a theoretical and experimental study". J. Chem. Phys. 117 (4): 1869–1877. Bibcode:2002JChPh.117.1869L. doi:10.1063/1.1486209. Archived from the original on 2011-07-19.
- 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.
- Likos, C. N. (2001). "Effective interactions in soft condensed matter physics". Physics Reports. 348 (4–5): 267–439. Bibcode:2001PhR...348..267L. doi:10.1016/S0370-1573(00)00141-1.