2007
DOI: 10.1103/physrevlett.98.029902
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Erratum: Low Frequency Raman Scattering from Acoustic Phonons Confined in ZnO Nanoparticles [Phys. Rev. Lett.97, 085502 (2006)]

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Cited by 25 publications
(45 citation statements)
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“…Acoustic modes are generally not observed in bulk crystals because of inverse particle size dependence of their frequency. [10] The optical branch consist of an A 1 mode, a doubly degenerate E 1 mode, two doubly degenerate E 2 modes, and two B 1 modes, and are mathematically represented by, [11] = A 1 (z, z 2 , x 2 + y 2 ) + 2B 1 + E 1 (x, y, xz, yz) + 2E 2 (x 2 − y 2 , xy) A 1 and E 1 branches are both Raman and infrared active; E 2 branches are only Raman active, whereas B 1 branches are both Raman and infrared inactive (silent modes). [12] Since ZnO is ionic (ionicity = 0.616 at Phillips ionicity scale) the strong electrostatic or Coulombic forces split the A 1 and E 1 branches into longitudinal optical (LO) and transverse optical (TO) modes.…”
Section: Resultsmentioning
confidence: 99%
“…Acoustic modes are generally not observed in bulk crystals because of inverse particle size dependence of their frequency. [10] The optical branch consist of an A 1 mode, a doubly degenerate E 1 mode, two doubly degenerate E 2 modes, and two B 1 modes, and are mathematically represented by, [11] = A 1 (z, z 2 , x 2 + y 2 ) + 2B 1 + E 1 (x, y, xz, yz) + 2E 2 (x 2 − y 2 , xy) A 1 and E 1 branches are both Raman and infrared active; E 2 branches are only Raman active, whereas B 1 branches are both Raman and infrared inactive (silent modes). [12] Since ZnO is ionic (ionicity = 0.616 at Phillips ionicity scale) the strong electrostatic or Coulombic forces split the A 1 and E 1 branches into longitudinal optical (LO) and transverse optical (TO) modes.…”
Section: Resultsmentioning
confidence: 99%
“…Acoustic vibration modes frequencies of NP measured by Raman scattering or pump-probe experiments are fairly well reproduced by linear elastic-theory calculations even for NPs with sizes of a few nanometers. [6][7][8][9] The present work is concerned with the validity of elasticity within the vibration properties computed for systems whose sizes are smaller than the ones currently and experimentally explored. To achieve this goal, we compare the vibration modes calculated by linear elasticity and atomistic semiempirical potential calculations in the case of metallic NP of diameter ranging from 1.4 to about 4 nm.…”
Section: Introductionmentioning
confidence: 99%
“…For weak vibration coupling between a continuum of homogeneous elastically isotropic NCs and their matrix, Lamb's theory 5 is suitable for identifying the acoustic modes of free or embedded NCs. 6,7,9 For strong coupling, theories proposed recently point out that the vibration eigenvector should incorporate coupling to the matrix that causes thermal fluctuations in both the amplitude and phase of the lattice vibration within the NCs. 3,12 In this case, a complex-frequency ͑CF͒ model which takes into account the action of an infinite matrix may predict the dominant frequencies of the acoustic vibration modes.…”
Section: Introductionmentioning
confidence: 99%
“…[1][2][3][4][5][6][7][8][9][10][11] A difficult task is the assignment of the low-frequency modes because of the complexity of the environment around the NCs. For weak vibration coupling between a continuum of homogeneous elastically isotropic NCs and their matrix, Lamb's theory 5 is suitable for identifying the acoustic modes of free or embedded NCs.…”
Section: Introductionmentioning
confidence: 99%