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.
The basic form of potential is defined as: where
The effective force, then, is the negative gradient of the effective potential: where denotes a unit vector in the radial direction.
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 would return to equilibrium. 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.
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,
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).
Angular momentum is the rotational analog of linear momentum. It is an important physical quantity because it is a conserved quantity – the total angular momentum of a closed system remains constant. Angular momentum has both a direction and a magnitude, and both are conserved. Bicycles and motorcycles, flying discs, rifled bullets, and gyroscopes owe their useful properties to conservation of angular momentum. Conservation of angular momentum is also why hurricanes form spirals and neutron stars have high rotational rates. In general, conservation limits the possible motion of a system, but it does not uniquely determine it.
A hydrogen atom is an atom of the chemical element hydrogen. The electrically neutral hydrogen atom contains a nucleus of a single positively charged proton and a single negatively charged electron bound to the nucleus by the Coulomb force. Atomic hydrogen constitutes about 75% of the baryonic mass of the universe.
In particle physics, the Dirac equation is a relativistic wave equation derived by British physicist Paul Dirac in 1928. In its free form, or including electromagnetic interactions, it describes all spin-1/2 massive particles, called "Dirac particles", such as electrons and quarks for which parity is a symmetry. It is consistent with both the principles of quantum mechanics and the theory of special relativity, and was the first theory to account fully for special relativity in the context of quantum mechanics. It was validated by accounting for the fine structure of the hydrogen spectrum in a completely rigorous way. It has become vital in the building of the Standard Model.
The stress–energy tensor, sometimes called the stress–energy–momentum tensor or the energy–momentum tensor, is a tensor physical quantity that describes the density and flux of energy and momentum in spacetime, generalizing the stress tensor of Newtonian physics. It is an attribute of matter, radiation, and non-gravitational force fields. This density and flux of energy and momentum are the sources of the gravitational field in the Einstein field equations of general relativity, just as mass density is the source of such a field in Newtonian gravity.
Noether's theorem states that every continuous symmetry of the action of a physical system with conservative forces has a corresponding conservation law. This is the first of two theorems proven by mathematician Emmy Noether in 1915 and published in 1918. The action of a physical system is the integral over time of a Lagrangian function, from which the system's behavior can be determined by the principle of least action. This theorem only applies to continuous and smooth symmetries of physical space.
In special relativity, four-momentum (also called momentum–energy or momenergy) is the generalization of the classical three-dimensional momentum to four-dimensional spacetime. Momentum is a vector in three dimensions; similarly four-momentum is a four-vector in spacetime. The contravariant four-momentum of a particle with relativistic energy E and three-momentum p = (px, py, pz) = γmv, where v is the particle's three-velocity and γ the Lorentz factor, is
The Klein–Gordon equation is a relativistic wave equation, related to the Schrödinger equation. It is second-order in space and time and manifestly Lorentz-covariant. It is a differential equation version of the relativistic energy–momentum relation .
In classical mechanics, the two-body problem is to predict the motion of two massive objects which are abstractly viewed as point particles. The problem assumes that the two objects interact only with one another; the only force affecting each object arises from the other one, and all other objects are ignored.
In electromagnetism, the magnetic moment or magnetic dipole moment is the combination of strength and orientation of a magnet or other object or system that exerts a magnetic field. The magnetic dipole moment of an object determines the magnitude of torque the object experiences in a given magnetic field. When the same magnetic field is applied, objects with larger magnetic moments experience larger torques. The strength of this torque depends not only on the magnitude of the magnetic moment but also on its orientation relative to the direction of the magnetic field. Its direction points from the south pole to north pole of the magnet.
In quantum mechanics, a rotational transition is an abrupt change in angular momentum. Like all other properties of a quantum particle, angular momentum is quantized, meaning it can only equal certain discrete values, which correspond to different rotational energy states. When a particle loses angular momentum, it is said to have transitioned to a lower rotational energy state. Likewise, when a particle gains angular momentum, a positive rotational transition is said to have occurred.
A circular orbit is an orbit with a fixed distance around the barycenter; that is, in the shape of a circle. In this case, not only the distance, but also the speed, angular speed, potential and kinetic energy are constant. There is no periapsis or apoapsis. This orbit has no radial version.
The Kerr–Newman metric describes the spacetime geometry around a mass which is electrically charged and rotating. It is a vacuum solution which generalizes the Kerr metric by additionally taking into account the energy of an electromagnetic field, making it the most general asymptotically flat and stationary solution of the Einstein–Maxwell equations in general relativity. As an electrovacuum solution, it only includes those charges associated with the magnetic field; it does not include any free electric charges.
In atomic physics, the electron magnetic moment, or more specifically the electron magnetic dipole moment, is the magnetic moment of an electron resulting from its intrinsic properties of spin and electric charge. The value of the electron magnetic moment is −9.2847646917(29)×10−24 J⋅T−1. In units of the Bohr magneton (μB), it is −1.00115965218059(13) μB, a value that was measured with a relative accuracy of 1.3×10−13.
In quantum physics, the spin–orbit interaction is a relativistic interaction of a particle's spin with its motion inside a potential. A key example of this phenomenon is the spin–orbit interaction leading to shifts in an electron's atomic energy levels, due to electromagnetic interaction between the electron's magnetic dipole, its orbital motion, and the electrostatic field of the positively charged nucleus. This phenomenon is detectable as a splitting of spectral lines, which can be thought of as a Zeeman effect product of two relativistic effects: the apparent magnetic field seen from the electron perspective and the magnetic moment of the electron associated with its intrinsic spin. A similar effect, due to the relationship between angular momentum and the strong nuclear force, occurs for protons and neutrons moving inside the nucleus, leading to a shift in their energy levels in the nucleus shell model. In the field of spintronics, spin–orbit effects for electrons in semiconductors and other materials are explored for technological applications. The spin–orbit interaction is at the origin of magnetocrystalline anisotropy and the spin Hall effect.
The two-body problem in general relativity is the determination of the motion and gravitational field of two bodies as described by the field equations of general relativity. Solving the Kepler problem is essential to calculate the bending of light by gravity and the motion of a planet orbiting its sun. Solutions are also used to describe the motion of binary stars around each other, and estimate their gradual loss of energy through gravitational radiation.
In general relativity, Lense–Thirring precession or the Lense–Thirring effect is a relativistic correction to the precession of a gyroscope near a large rotating mass such as the Earth. It is a gravitomagnetic frame-dragging effect. It is a prediction of general relativity consisting of secular precessions of the longitude of the ascending node and the argument of pericenter of a test particle freely orbiting a central spinning mass endowed with angular momentum .
The Carter constant is a conserved quantity for motion around black holes in the general relativistic formulation of gravity. Its SI base units are kg2⋅m4⋅s−2. Carter's constant was derived for a spinning, charged black hole by Australian theoretical physicist Brandon Carter in 1968. Carter's constant along with the energy , axial angular momentum , and particle rest mass provide the four conserved quantities necessary to uniquely determine all orbits in the Kerr–Newman spacetime.
In classical mechanics, the central-force problem is to determine the motion of a particle in a single central potential field. A central force is a force that points from the particle directly towards a fixed point in space, the center, and whose magnitude only depends on the distance of the object to the center. In a few important cases, the problem can be solved analytically, i.e., in terms of well-studied functions such as trigonometric functions.
In theoretical physics, relativistic Lagrangian mechanics is Lagrangian mechanics applied in the context of special relativity and general relativity.
The linearized augmented-plane-wave method (LAPW) is an implementation of Kohn-Sham density functional theory (DFT) adapted to periodic materials. It typically goes along with the treatment of both valence and core electrons on the same footing in the context of DFT and the treatment of the full potential and charge density without any shape approximation. This is often referred to as the all-electron full-potential linearized augmented-plane-wave method (FLAPW). It does not rely on the pseudopotential approximation and employs a systematically extendable basis set. These features make it one of the most precise implementations of DFT, applicable to all crystalline materials, regardless of their chemical composition. It can be used as a reference for evaluating other approaches.