Frenkel-excitations of CN (N = 12,60) clusters

Stan F. Kharlapenko; Slava V. Rotkin

doi:10.1016/S0008-6223(98)00283-8

Frenkel-excitations of C_N (N = 12,60) clusters

Stan F. Kharlapenko, Slava V. Rotkin

Engineering Science and Mechanics

Research output: Contribution to journal › Conference article › peer-review

1 Scopus citations

Abstract

The spectrum of electron-hole excitations in carbon nanoclusters is calculated using the simple Frenkel-exciton model Hamiltonian, which includes a dipole-dipole interaction between electron-hole chargeless excitations. The nearest-neighbor approximation is used for simplicity, though the generalizations for the full dipole interaction is straightforward. The group-theoretical approach gives the exact results for some mode frequencies, as well as wavevectors of excitations.

Original language	English (US)
Pages (from-to)	847-850
Number of pages	4
Journal	Carbon
Volume	37
Issue number	5
DOIs	https://doi.org/10.1016/S0008-6223(98)00283-8
State	Published - Apr 9 1999
Event	Proceedings of the 1998 European Research Society Meeting, Symposium K: Carbon-Based Materials for Microelectronics - Strasbourg Duration: Jun 16 1998 → Jun 19 1998

All Science Journal Classification (ASJC) codes

Chemistry(all)
Materials Science(all)

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10.1016/S0008-6223(98)00283-8

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title = "Frenkel-excitations of CN (N = 12,60) clusters",

abstract = "The spectrum of electron-hole excitations in carbon nanoclusters is calculated using the simple Frenkel-exciton model Hamiltonian, which includes a dipole-dipole interaction between electron-hole chargeless excitations. The nearest-neighbor approximation is used for simplicity, though the generalizations for the full dipole interaction is straightforward. The group-theoretical approach gives the exact results for some mode frequencies, as well as wavevectors of excitations.",

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T1 - Frenkel-excitations of CN (N = 12,60) clusters

AU - Kharlapenko, Stan F.

AU - Rotkin, Slava V.

PY - 1999/4/9

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N2 - The spectrum of electron-hole excitations in carbon nanoclusters is calculated using the simple Frenkel-exciton model Hamiltonian, which includes a dipole-dipole interaction between electron-hole chargeless excitations. The nearest-neighbor approximation is used for simplicity, though the generalizations for the full dipole interaction is straightforward. The group-theoretical approach gives the exact results for some mode frequencies, as well as wavevectors of excitations.

AB - The spectrum of electron-hole excitations in carbon nanoclusters is calculated using the simple Frenkel-exciton model Hamiltonian, which includes a dipole-dipole interaction between electron-hole chargeless excitations. The nearest-neighbor approximation is used for simplicity, though the generalizations for the full dipole interaction is straightforward. The group-theoretical approach gives the exact results for some mode frequencies, as well as wavevectors of excitations.

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U2 - 10.1016/S0008-6223(98)00283-8

DO - 10.1016/S0008-6223(98)00283-8

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SP - 847

EP - 850

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JF - Carbon

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T2 - Proceedings of the 1998 European Research Society Meeting, Symposium K: Carbon-Based Materials for Microelectronics

Y2 - 16 June 1998 through 19 June 1998

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