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Bandgap engineering

Ga)N MQWs because, in addition to misfit, if the lattice constant of the well layer differs from that of the barrier layer in a wurtzite structure, strain field exists inside the well layers, which causes polarization charge and the associated quantum-confined Stark effect. [Pg.352]

Vibrational properties of MgxZni 3(0 have been measured over the entire compositional range covering the wurtzite structure on the low end and cubic on the high end. The phonon mode frequencies of Mg Zni- O versus x, as obtained by utilizing [Pg.355]

Focusing our attention now on cubic Mgj Zni thin films with x 0.69, a onemode behavior was found by IRSE, where both the TO and LO modes shift linearly with X [26, 27]. The vibrational mode frequencies of the cubic MgO thin film agree well with those of MgO single crystals (o ro = 401 cm , (OLo = 719cm ) [53]. The shift in the TO and LO modes with mole fraction, x, has been successfully represented by a linear compositional dependence in the form of ci ro,Lo( ) = TOLo + to,lo- The coefficients for the best fit are mxo = 97(4) cm, to = 300 (3)cm mLo = 157(10) cm and Hlo = 571(9) cm where the values in parentheses represent error bars from 90% confidence limits [27]. An extrapolation to % = 0 yields a value of coxo 300 cm and colo 570 cm , which would represent the COro and (Olo modes, respectively, for cubic ZnO. [Pg.357]

While there are no experimental data available for cubic ZnO at atmospheric pressure, ab initio calculations for phonon properties of cubic ZnO, which relied on experimental data of rocksalt ZnO studied under high pressures ( 8 GPa) as input parameters, have been undertaken [55]. The predictions by such an exercise for a ro and cOlo lead to 235 cm and 528 cm, respectively, for cubic ZnO. The values are smaller than those obtained by extrapolating the IRSE analysis. However, it should be pointed out that both extrapolations follow the same trend in predicting phonon mode frequencies and that they are smaller than those of hexagonal ZnO. The width of phonon modes depends on sample quality and processes that lead to broadening. A discussion of phonon mode broadening parameters can be found in Ref. [26, 27]. [Pg.358]

As will be discussed subsequently, others reported zero bowing parameter, meaning a linear relationship between the composition and the bandgap. The discrepancy is a sign of the nascent nature of the field. [Pg.359]


Krishnan V, Ham D, Mishra KK, Rajeshwar K J (1992) Electrosynthesis of thin films of CdZnSe Composition modulation and bandgap engineering in the ternary system. J Electrochem Soc 139 23-27... [Pg.201]

Mfgnez, H. et al., Photonic bandgap engineering in germaninm inverse opals by chemical vapor deposition, Mater, 13, 1634, 2001. [Pg.581]

Figure 1.7 Schematic representation of a donor-acceptor (D-A)-type alternating copolymers (left) and bandgap engineering using such system. Figure 1.7 Schematic representation of a donor-acceptor (D-A)-type alternating copolymers (left) and bandgap engineering using such system.
Bandgap engineering techniques of controlling the composition and thicknesses of the layers in semiconductor... [Pg.201]

The quantum cascade laser is very different from the conventional semiconductor laser that has been described in this article, and is based on the intersubband transitions between the excited states of coupled quantum wells, or superlattice structures, and on the resonant tunneling between the wells as the pumping mechanism. This means that lasing action takes place between energy levels within the conduction band (not between the conduction and valance bands). More importantly, since the electron is still in the conduction band, novel bandgap engineering can provide for a transport mechanism that allows for this electron to be reinjected into another set of coupled quantum wells, and is therefore reused. As a result, one injected... [Pg.201]

Figure 15.1 Schematic illustration of the bandgap engineering of D-A copolymer. Figure 15.1 Schematic illustration of the bandgap engineering of D-A copolymer.
Superior Material Qualities Deposition of p-, I-, and n-Type Semiconductors and Bandgap Engineering Capabilities... [Pg.684]

When the nanoparticles become smaller than the exciton-Bohr diameter, semiconductor nanoparticles show quantum size effects due to the spatially confined electron-hole pairs that are created by photo or thermal excitation. The quantum size effects appear most frequently as a bandgap broadening. Hence optical properties such as radiative and nonradiative electronic transitions are significantly influenced by quantum confinement effects in nanoparticles. Although most of the rare earth oxides are insulators, quantum size effects are of particular importance to the bandgap engineering of semiconductors such as CeOa and some rare earth sulphides. [Pg.410]

Liu Y et al (2013) Tailoring lithiation behavior by interface and bandgap engineering at the nanoscale. Nano Lett 13 4876 883... [Pg.225]

Maiti, A. (2003). Carbon nanotubes - Bandgap engineering with strain. Nature Materials, 2, 440-442. [Pg.936]

E. Liu, Z. Shen, Bandgap engineering of graphene a density functional theory smdy. Appl. Phys. Lett. 95(25), 252103-252104 (2009)... [Pg.369]

Venkatasamy, V., N. Jayaraju, S. M. Cox, C. Thambidurai, and J. L. Stickney. 2007. Studies of Hg, j) CdjTe formation by electrochemical atomic layer deposition and investigations into bandgap engineering. J. Electrochem. Soc. 154 H720-H725. [Pg.618]


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See also in sourсe #XX -- [ Pg.258 , Pg.299 ]

See also in sourсe #XX -- [ Pg.15 , Pg.16 ]

See also in sourсe #XX -- [ Pg.351 ]




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