Unit of energy in the atomic units system
The hartree (symbol: Eh), also known as the Hartree energy, is the unit of energy in the atomic units system, named after the British physicist Douglas Hartree. Its CODATA recommended value is Eh = 4.3597447222060(48)×10−18 J[1] = 27.211386245981(30) eV.[2]
The hartree is approximately the negative electric potential energy of the electron in a hydrogen atom in its ground state and, by the virial theorem, approximately twice its ionization energy; the relationships are not exact because of the finite mass of the nucleus of the hydrogen atom and relativistic corrections.
The hartree is usually used as a unit of energy in atomic physics and computational chemistry: for experimental measurements at the atomic scale, the electronvolt (eV) or the reciprocal centimetre (cm−1) are much more widely used.
Other relationships
-
- = 2 Ry = 2 R∞hc
- = 27.211386245981(30) eV[2]
- = 4.3597447222060(48)×10−18 J[1]
- = 4.3597447222060(48)×10−11 erg
- ≘ 2625.4996394799(50) kJ/mol
- ≘ 627.5094740631(12) kcal/mol
- ≘ 219474.63136320(43) cm−1
- ≘ 6579.683920502(13) THz
where:
Effective hartree units are used in semiconductor physics where is replaced by and is the static dielectric constant. Also, the electron mass is replaced by the effective band mass . The effective hartree in semiconductors becomes small enough to be measured in millielectronvolts (meV).[3]
References