scholarly journals Atom dipole interaction model for molecular polarizability. Application to polyatomic molecules and determination of atom polarizabilities

1972 ◽  
Vol 94 (9) ◽  
pp. 2952-2960 ◽  
Author(s):  
Jon Applequist ◽  
James R. Carl ◽  
Kwok-Kueng Fung
Keyword(s):  
Interaction Model ◽  
Dipole Interaction ◽  
Polyatomic Molecules ◽  
Molecular Polarizability

scholarly journals Medium perturbations on the molecular polarizability calculated within a localized dipole interaction model

2002 ◽  
Vol 117 (7) ◽  
pp. 3316-3320 ◽  
Author(s):  
Lasse Jensen ◽  
Marcel Swart ◽  
Piet Th. van Duijnen ◽  
Jaap G. Snijders
Keyword(s):  
Interaction Model ◽  
Dipole Interaction ◽  
Molecular Polarizability

scholarly journals The dipole interaction model of the molecular aggregation in Y-type Langmuir-Blodgett film

2007 ◽  
Vol 56 (11) ◽  
pp. 6565
Author(s):  
Bai Lei ◽  
Han Kui ◽  
Tang Gang ◽  
Li Hai-Peng ◽  
Wang Hong-Tao ◽  
...  
Keyword(s):  
Interaction Model ◽  
Dipole Interaction ◽  
Molecular Aggregation ◽  
Blodgett Film ◽  
Langmuir Blodgett ◽  
Langmuir Blodgett Film

Dipole-Dipole Interaction Model for Oriented Aggregation of BaTiO3 Nanocrystals

2014 ◽  
Vol 1663 ◽  
Author(s):  
Kyuichi Yasui ◽  
Kazumi Kato
Keyword(s):  
Aqueous Solution ◽  
Dipole Moment ◽  
Numerical Simulations ◽  
Electric Dipole Moment ◽  
Electric Dipole ◽  
Primary Particle ◽  
Interaction Model ◽  
Dipole Interaction ◽  
Ultrasound Assisted ◽  
Oriented Aggregation

ABSTRACTIn order to study the oriented aggregation of BaTiO3nanocrystals in the ultrasound-assisted synthesis in an aqueous solution [F.Dang et al., Jpn.J.Appl.Phys. 48, 09KC02 (2009)], the electric dipole-dipole interaction model has been studied by numerical simulations. The results of the numerical simulations are consistent with the experimental ones if the electric dipole moment of a primary particle (a nanocrystal) of 5 nm in diameter is about 10 D =3.3 x 10-29 (C m). It suggests that a 5-10 nm BaTiO3 nanocrystal synthesized in an aqueous solution with ultrasound has spontaneous polarization.

Side bands in collective resonance fluorescence

1985 ◽  
Vol 63 (3) ◽  
pp. 335-338
Author(s):  
H. R. Zaidi
Keyword(s):  
Fluorescence Spectrum ◽  
Line Width ◽  
Rabi Frequency ◽  
Interaction Model ◽  
Dipole Interaction ◽  
Markov Approximation ◽  
Resonance Fluorescence ◽  
Pump Field ◽  
Field Frequency ◽  
Side Band

The fluorescence spectrum of a system of strongly driven atoms, contained in a region that is small compared with the wavelength, is calculated using a screened interaction model. Coulomb dipole–dipole interaction is neglected, but a Markov approximation is not made. The side bands at ω′ = ω ± Ω and ω ± 2Ω are investigated in detail (ω′(ω) is the emitted photon (pump field) frequency; Ω is the Rabi frequency). The intensity and line width of the side bands at ω ± 2Ω is reduced owing to S breaking in our model. Non-Markovian corrections split the side band at ω ± Ω.

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