Berkas:HAtomOrbitals.png
HAtomOrbitals.png (316 x 316 piksel, tu'udu berkas:14 KB, MIME tipe: image/png)
Limbu'o
| Deskripsi |
English: First few hydrogen atom orbitals; cross section showing color-coded probability density for different n=1,2,3 and l="s","p","d"; note: m=0
The picture shows the first few hydrogen atom orbitals (energy eigenfunctions). These are cross-sections of the probability density that are color-coded (black=zero density, white=highest density). The angular momentum quantum number l is denoted in each column, using the usual spectroscopic letter code ("s" means l=0; "p": l=1; "d": l=2). The main quantum number n (=1,2,3,...) is marked to the right of each row. For all pictures the magnetic quantum number m has been set to 0, and the cross-sectional plane is the x-z plane (z is the vertical axis). The probability density in three-dimensional space is obtained by rotating the one shown here around the z-axis. Note the striking similarity of this picture to the diagrams of the normal modes of displacement of a soap film membrane oscillating on a disk bound by a wire frame. See, e.g., Vibrations and Waves, A.P. French, M.I.T. Introductory Physics Series, 1971, ISBN 0393099369, page 186, Fig. 6-13. See also Normal vibration modes of a circular membrane.
Slovenščina: Valovne funkcije elektrona v vodikovem atomu imajo določeno energijo (naraščajoče od zgoraj: n=1,2,3 ...) in vrtilno količino (naraščajoče prek: s, p, d ...). Svetlejša področja odgovarjajo višji verjetnostni gostoti za merjenje lege. Vrtilna količina in energija sta kvantizirani in zavzemata le nezvezdne vrednosti, kot jih kažejo slike. |
| Tanggal | Tanggal tak diketahui |
| Bungo | Originally uploaded to :en by en:User:FlorianMarquardt at 18:33, 14 Oct 2002. |
| Ta ohu'uwo | Tak diketahui |
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| Tanggal/Wakutu | Gambari kiki'o | Dimensi | Ta ohu'uwo | Lo'iya | |
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| baharu | 5 Juli 2009 06.21 | | 316 × 316 (14 KB) | Falcorian | Lossless compression with pngout |
| 13 Maret 2005 00.07 |  | 316 × 316 (23 KB) | MichaelDiederich |
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