Published September 1995 | Version v1
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Size-dependent electronic eigenstates of multilayer organic quantum wells

  • 1. International Centre for Theoretical Physics, Trieste (Italy)
  • 2. Tokyo Univ., Tokyo (Japan). Dept. of Applied Physics

Description

A detailed theoretical treatment is given eigenfunctions and eigenenergies of a multilayer organic quantum well sandwiched between two different dielectric media. The abrupt change of dielectric constants at the interfaces distorts the wave function and results in possible surface states in addition to propagating states. The proper boundary conditions are accounted for by the method of image charges. Analytic criteria for existence of surface states are established using the nearest layers approximation, which depend not only on the intralayer parameters but also on the number of layers. The size dependence together with the dependence on signs and relative magnitudes of the structure parameters fully determine the energy spectrum of propagating states as well as the number and the location of surface states. (author). 28 refs, 10 figs, 2 tabs

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Additional details

Publishing Information

Imprint Pagination
43 p.
Report number
IC--95/310

INIS

Country of Publication
International Atomic Energy Agency (IAEA)
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
27024849
Subject category
S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY; S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
Descriptors DEI
EIGENFUNCTIONS; EIGENSTATES; ELECTRIC POTENTIAL; ENERGY SPECTRA; HAMILTONIANS; LAYERS; SURFACE POTENTIAL; WAVE FUNCTIONS
Descriptors DEC
FUNCTIONS; MATHEMATICAL OPERATORS; POTENTIALS; QUANTUM OPERATORS; SPECTRA