2012
DOI: 10.1016/j.mee.2011.04.052
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Phonon optical modes and electronic properties in diamond nanowires

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Cited by 11 publications
(6 citation statements)
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“…Trejo and coworkers reported the optical phonons and Raman-scattering properties of DNWs by using a local bond polarization model based on the displacement-displacement Green's function and the Born potential [70]. Further, they have also studied the electronic band structure of DNWs through a semiempirical tight-binding approach and compared with density functional theory (DFT) studies.…”
Section: Phonon Optical Modes and Electronic Properties Of Dnwsmentioning
confidence: 99%
“…Trejo and coworkers reported the optical phonons and Raman-scattering properties of DNWs by using a local bond polarization model based on the displacement-displacement Green's function and the Born potential [70]. Further, they have also studied the electronic band structure of DNWs through a semiempirical tight-binding approach and compared with density functional theory (DFT) studies.…”
Section: Phonon Optical Modes and Electronic Properties Of Dnwsmentioning
confidence: 99%
“…[149,150] Recently, a local bondpolarization model based on Greens displacement-displacement function and the Born potential were applied by Trejo et al to study the confined optical phonons and Raman scattering of diamond nanowires (DNWs). [151] The electronic band structure of DNWs were also investigated by means of a semiempirical tight-binding (TB) approach and compared with density functional theory (DFT) with local density approximation (LDA). The results show that the highestfrequency Raman peak shifts to lower frequencies as the nanowire width increases, as a result of phonon confinement, in accordance with the experimental data.…”
Section: Phonon Optical Mode and Electronic Structure Of Diamond Nanomentioning
confidence: 99%
“…It is well-known that phonon properties play an important role in the considered systems because of their significance for the analysis of various physical processes, such as, charge and thermal transport, and optical transitions, hence phonon band structures of Si and Ge nanowires have been investigated through DFPT (density functional perturbation theory) [124,125]. Recently, A local bond-polarization model based on the displacement-displacement Green's function and the Born potential are applied to study the confined optical phonons and Raman scattering of diamond nanowires (DNWs) by Trejo et al [126]. Also, the electronic band structure of DNWs are investigated by means of a semi-empirical tight binding (TB) approach and compared with density functional theory (DFT) within local density approximation (LDA).…”
Section: Phonon Optical Mode and Electronic Structure Of Diamond Nanomentioning
confidence: 99%