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  • ...>[[Main_Page#Electronic Band Structure of Organic Materials|Return to Band Structure Menu]]</td> <td style="text-align: right; width: 33%">[[Electronic Structure of Hydrogen| Next Topic]]</td>
    2 KB (346 words) - 13:32, 10 August 2010
  • <td style="text-align: left; width: 33%">[[Introduction to Band Structure|Previous Topic]]</td> ...>[[Main_Page#Electronic Band Structure of Organic Materials|Return to Band Structure Menu]]</td>
    3 KB (501 words) - 13:34, 10 August 2010
  • ...>[[Main_Page#Electronic Band Structure of Organic Materials|Return to Band Structure Menu]]</td> <td style="text-align: right; width: 33%">[[Electronic States vs Molecular Levels| Next Topic]]</td>
    6 KB (984 words) - 12:31, 29 December 2009
  • ...>[[Main_Page#Electronic Band Structure of Organic Materials|Return to Band Structure Menu]]</td> The literature can be confusing in using the terminology of electronic states vs electrical levels.
    7 KB (1,197 words) - 12:32, 29 December 2009
  • ...>[[Main_Page#Electronic Band Structure of Organic Materials|Return to Band Structure Menu]]</td> The same kind of analysis can found in X-ray structure determination of crystals. They use this convention for phase factor:
    11 KB (1,732 words) - 12:31, 29 December 2009
  • <td style="text-align: right; width: 33%">[[Band Regime versus Hopping Regime| Next Topic]]</td> ...n one it is in the hopping regime, if it is significantly higher it is the band regime.
    5 KB (719 words) - 09:29, 12 May 2010
  • <td style="text-align: right; width: 33%">[[Electronic Coupling| Next Topic]]</td> The '''band regime''' and '''hopping regime''' are the two limiting systems for transpo
    8 KB (1,180 words) - 16:11, 10 August 2010
  • <td style="text-align: left; width: 33%">[[Electronic Structure of Hydrogen|Previous Topic]]</td> ...>[[Main_Page#Electronic Band Structure of Organic Materials|Return to Band Structure Menu]]</td>
    11 KB (1,749 words) - 09:33, 20 June 2011
  • <td style="text-align: left; width: 33%">[[Band Regime versus Hopping Regime|Previous Topic]]</td> <td style="text-align: right; width: 33%">[[Model Calculations of Electronic Coupling| Next Topic]]</td>
    7 KB (1,111 words) - 16:28, 10 August 2010
  • <td style="text-align: left; width: 33%">[[Electronic Coupling|Previous Topic]]</td> ...tgart have characterized oligo- acene single crystals. This clearly shows band regime at low temperature with mobility decreasing with increasing temperat
    15 KB (2,333 words) - 10:04, 11 August 2010
  • *[[Band-gap]] *[[Electronic Coupling Between Orbitals]]
    10 KB (1,159 words) - 16:09, 16 June 2020
  • ...is_stokes.png|thumb|200px|Emission and absorption spectra showing vibronic structure]] ...resulting in a change in the &pi;-bond densities creating a quinoline-like structure. In between the rings, there is a double bond, single bond, double bond, or
    17 KB (2,892 words) - 10:33, 7 July 2010
  • <td style="text-align: left; width: 33%">[[Model Calculations of Electronic Coupling|Previous Topic]]</td> The next question is what happens when the electronic coupling is too small?
    13 KB (1,900 words) - 09:23, 11 August 2010
  • |[[Main_Page#Electronic_Band_Structure_of_Organic_Materials |Electronic Band Structure of Organic Materials]]
    4 KB (519 words) - 10:48, 9 August 2010
  • This simplified diagram shows the change in band position-- potential energy as a function of distance across the device whe [[category:electronic band structure]]
    7 KB (1,156 words) - 15:05, 8 November 2010
  • |conduction band |X-ray absorption fine-structure (spectroscopy)
    6 KB (911 words) - 14:27, 3 September 2009
  • Liquid crystals can be classified by their behavior and by their physical structure. ...where the chains align in a direction, or a chain where there is comb-like structure with side chains that hang off the polymer. The director is oriented either
    15 KB (2,311 words) - 12:16, 20 July 2010
  • *The band gap (Eg) is decreases with increasing conjugation length. ==== Effect of polymer structure ====
    16 KB (2,250 words) - 08:44, 17 March 2010
  • DWDM - Dense wave division multiplexer- multiplexes signals in the 1550nm band and uses EDFA We must be able must be able to seamlessly handle electronic (electron) and photonic (photons or optical) signals including converting b
    19 KB (2,947 words) - 10:26, 8 November 2011
  • ...of 10<sup>-15</sup> sec if the photon energy is not in resonance with any electronic transition). If a second photon is absorbed within this lifetime, the two- ...small for large negative values of the BOA (corresponding to the resonance structure on the left side), reaches a maximum when the BOA increases, and then it go
    49 KB (7,905 words) - 13:05, 5 April 2011

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