Difference between revisions of "Atomic Units"
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the three fundamental constants that appear in the hydrogen Hamiltonian (Eq. | the three fundamental constants that appear in the hydrogen Hamiltonian (Eq. | ||
\ref{eq:coulomb}), <math>\hbar=m=e=1</math>. One thus arrives at atomic units, such as | \ref{eq:coulomb}), <math>\hbar=m=e=1</math>. One thus arrives at atomic units, such as | ||
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* length: Bohr radius = <math>a_0=\frac{\hbar^2}{me^2}=\frac{1}{\alpha}\frac{\hbar}{mc}=0.53 {\rm \AA}</math> | * length: Bohr radius = <math>a_0=\frac{\hbar^2}{me^2}=\frac{1}{\alpha}\frac{\hbar}{mc}=0.53 {\rm \AA}</math> | ||
* energy: 1 hartree = <math>\frac{e^4 m}{\hbar^2}=(\frac{e^2}{c\hbar})^2mc^2=\alpha^2 mc^2=27.2\ \textrm{eV}</math> | * energy: 1 hartree = <math>\frac{e^4 m}{\hbar^2}=(\frac{e^2}{c\hbar})^2mc^2=\alpha^2 mc^2=27.2\ \textrm{eV}</math> | ||
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c=2.2\times 10^8\ \textrm{cm/s}</math> | c=2.2\times 10^8\ \textrm{cm/s}</math> | ||
* electric field: <ref>This is the characteristic value for the <math>n=1</math> orbit of hydrogen.</ref><math>\frac{e}{a_0^2}=5.142\times 10^9~{\rm V/cm} </math> | * electric field: <ref>This is the characteristic value for the <math>n=1</math> orbit of hydrogen.</ref><math>\frac{e}{a_0^2}=5.142\times 10^9~{\rm V/cm} </math> | ||
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As we see above, we can express the atomic units in terms of <math>c</math> instead of <math>e</math> by introducing a single dimensionless constant | As we see above, we can express the atomic units in terms of <math>c</math> instead of <math>e</math> by introducing a single dimensionless constant | ||
:<math> | :<math> |
Revision as of 02:12, 6 February 2009
The natural units for describing atomic systems are obtained by setting to unity the three fundamental constants that appear in the hydrogen Hamiltonian (Eq. \ref{eq:coulomb}), . One thus arrives at atomic units, such as
- length: Bohr radius =
- energy: 1 hartree =
- velocity:
- electric field: [1]
As we see above, we can express the atomic units in terms of instead of by introducing a single dimensionless constant
The \textit{fine structure constant} (footnote: The name "fine structure constant" derives from the appearance of in the ratio of fine structure splitting to the Rydberg.} is the only fundamental constant in atomic physics. As such, it should ultimately be predicted by a complete theory of physics. Whereas precision measurements of other constants are made in atomic physics for purely metrological purposes (see Appendix \ref{app:metrology) ), , as a dimensionless constant, is not defined by metrology. Rather, characterizes the strength of the electromagnetic interaction, as the following example will illustrate. If energy uncertainties become become as large as , the concept of a particle breaks down. This upper bound on the energy uncertainty gives us, via the Heisenberg Uncertainty Principle, a lower bound on the length scale within which an electron can be localized: Even at this short distance of , the Coulumb interaction---while stronger than that in hydrogen at distance --- is only:
i.e. in relativistic units the strength of this "stronger" Coulomb interaction is . That says that the Coulomb interaction is weak.
- ↑ This is the characteristic value for the orbit of hydrogen.