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Hartree
Unit of energy in the atomic units system From Wikipedia, the free encyclopedia
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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.
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where:
- ħ is the reduced Planck constant,
- me is the electron mass,
- e is the elementary charge,
- a0 is the Bohr radius,
- ε0 is the electric constant,
- c is the speed of light in vacuum, and
- α is the fine-structure constant.
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]
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