1965
DOI: 10.1016/0038-1098(65)90082-7
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The electronic absorption edge in layer type crystals

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Cited by 72 publications
(23 citation statements)
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“…The anisotropy parameter y ) 6), calculated using the values pt) 1.1, ,ufi for A,, Table 3, is given by y = 0.8 f 0.3. Substituting the values of ,$ for B,, Table 3, and p t , determined from RZ, in equation (5) gives p7 -0.4 m,.…”
Section: Discussionmentioning
confidence: 99%
“…The anisotropy parameter y ) 6), calculated using the values pt) 1.1, ,ufi for A,, Table 3, is given by y = 0.8 f 0.3. Substituting the values of ,$ for B,, Table 3, and p t , determined from RZ, in equation (5) gives p7 -0.4 m,.…”
Section: Discussionmentioning
confidence: 99%
“…In particular, the electron-hole pairs bound by the Coulomb attraction, also known as Wannier excitons, play a major role near the absorption threshold of these new materials. [3][4][5] As a consequence, many theoretical and experimental studies have been devoted to the explanation of the absorption spectra of structures of ''reduced dimensionality.'' [6][7][8][9][10][11][12][13][14][15] Many sophisticated calculations have been published for quantum wells and wires, 7,12,[16][17][18][19][20] some of which take into account valence-band mixing and nonparabolicity effects in the energies and oscillator strengths of the optical transitions.…”
Section: Introductionmentioning
confidence: 99%
“…In the crystal, the electron-hole interaction modifies the absorption above the critical point as well. For Mo critical points in two-dimensional crystals, the exciton spectrum is different, with E = Eo -R~,J(2n-1) 2, and the dependence of absorption strength on n is different from the three-dimensional case [ 10,11]. As shown schematically in Fig.…”
Section: Electron-hole Interaction Excltonsmentioning
confidence: 97%