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Electronic coupling phonon

The NDCPA seems to be a very reasonable way to treat the properties of both electrons and excitons interacting with phonons with dispersion. In principal, the NDCPA can be applied to a system of the Hamiltonian with the electron(exciton)-phonon coupling terms of arbitrary structure. The NDCPA results in an algorithm which can be effectively treated numerically (for example, iteratively). The application of the NDCPA is not restricted to the... [Pg.454]

The successful prediction of superconductivity in the high pressure Si phases added much credibility to the total energy approach generally. It can be argued that Si is the best understood superconductor since the existence of the phases, their structure and lattice parameters, electronic structure, phonon spectrum, electron-phonon couplings, and superconducting transition temperatures were all predicted from first principles with the atomic number and atomic mass as the main input parameters. [Pg.261]

The term E%(eq) is the potential energy of the clumped nuclei configuration at the equilibrium geometry R0 (crude level), hpQ is one -electron term ( core Hamiltonian ) for equilibrium nuclear configuration Ro, and upq (Q) represents matrix element of electron - vibration (phonon) coupling. [Pg.89]

This example illustrates several important lessons. First, this application takes advantage of Raman signal enhancements to measure concentrations normally considered too low for Raman spectroscopy. Extremely strong Raman signal is a hallmark of carotenoid measurements. Traditionally, this enhancement has been considered a resonance effect but others believe it is due to coupling between 7r-electrons and phonons.37 It can be beneficial to use such enhancements whenever possible. [Pg.148]

Infrared active modes couple to the free carrier plasma and the energy of the coupled phonon-plasmon mode is sensitive to the electron density [3,20-22], In the range 1 x 1017 cm 3 < n < 1019 cm 3 the following approximation can be used for the free electron density as a function of the Ai(LO) mode frequency vmax [21] ... [Pg.53]

The first investigation of the phonon modes in binary InN was an extrapolation of the Gai-xInxN (0 < x < 1) alloy modes in reflection towards the binary compound [1], A typically high free carrier concentration in the mid 1020 cm 3 range controls the absorption (Drude absorption) in the infrared and must also account for the broadened Reststrahlen band in pure InN films (e.g. in [1]). In this case infrared active phonons couple to the plasma of the free electrons forming phonon-plasmon coupled modes [10,11], However, layers of low carrier concentration have been achieved and pure LO phonon energies have been derived in Raman spectroscopy. Resonant Raman spectroscopy at 514 nm has been performed, assigning five of the six Raman allowed zone centre phonon modes [8,9] (TABLE 1). [Pg.121]

Keywords Electron-lattice coupling, phonons, spin-phonon interaction, vibronic state,... [Pg.123]


See other pages where Electronic coupling phonon is mentioned: [Pg.442]    [Pg.442]    [Pg.443]    [Pg.444]    [Pg.455]    [Pg.81]    [Pg.281]    [Pg.102]    [Pg.34]    [Pg.222]    [Pg.353]    [Pg.299]    [Pg.309]    [Pg.167]    [Pg.399]    [Pg.399]    [Pg.49]    [Pg.222]    [Pg.3]    [Pg.103]    [Pg.536]    [Pg.536]    [Pg.347]    [Pg.63]    [Pg.15]    [Pg.15]    [Pg.269]    [Pg.300]    [Pg.539]    [Pg.632]    [Pg.650]    [Pg.147]    [Pg.229]    [Pg.165]    [Pg.167]    [Pg.81]    [Pg.47]    [Pg.36]    [Pg.126]    [Pg.194]    [Pg.55]    [Pg.66]    [Pg.218]   
See also in sourсe #XX -- [ Pg.215 ]




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