The role of electron–electron interactions in liquids

1994 ◽  
Vol 100 (4) ◽  
pp. 3028-3038 ◽  
Author(s):  
Theresa C. Kavanaugh ◽  
Richard M. Stratt
Keyword(s):  
Electron Interactions

scholarly journals Transport in serial spinful multiple-dot systems: The role of electron-electron interactions and coherences

2016 ◽  
Vol 6 (1) ◽  
Author(s):  
Bahareh Goldozian ◽  
Fikeraddis A. Damtie ◽  
Gediminas Kiršanskas ◽  
Andreas Wacker
Keyword(s):  
Electron Interactions

scholarly journals Role of electron-electron interactions in the charge dynamics of rare-earth-dopedCaFe2As2

2016 ◽  
Vol 94 (6) ◽  
Author(s):  
Zhen Xing ◽  
T. J. Huffman ◽  
Peng Xu ◽  
A. J. Hollingshad ◽  
D. J. Brooker ◽  
...  
Keyword(s):  
Rare Earth ◽  
Charge Dynamics ◽  
Electron Interactions

scholarly journals Orbital magnetic properties of quantum dots: The role of electron-electron interactions

2004 ◽  
Vol 69 (7) ◽  
Author(s):  
L. G. G. V. Dias da Silva ◽  
Caio H. Lewenkopf ◽  
Nelson Studart
Keyword(s):  
Quantum Dots ◽  
Magnetic Properties ◽  
Electron Interactions

Single-electron spectroscopy in a coupled triple-dot system: Role of interdot electron-electron interactions

2000 ◽  
Vol 62 (12) ◽  
pp. R7735-R7738 ◽  
Author(s):  
S. D. Lee ◽  
K. S. Park ◽  
J. W. Park ◽  
Jung B. Choi ◽  
S.-R. Eric Yang ◽  
...  
Keyword(s):  
Electron Spectroscopy ◽  
Single Electron ◽  
Electron Interactions

scholarly journals On the Role of Local Many-Body Interactions on the Thermoelectric Properties of Fullerene Junctions

Entropy ◽  
2019 ◽  
Vol 21 (8) ◽  
pp. 754
Author(s):  
Carmine Antonio Perroni ◽  
Vittorio Cataudella
Keyword(s):  
Thermoelectric Properties ◽  
Coulomb Blockade ◽  
Degrees Of Freedom ◽  
Chemical Potential ◽  
Local Electron ◽  
Strong Electron ◽  
Adiabatic Approach ◽  
Many Body Interactions ◽  
Electron Interactions

The role of local electron–vibration and electron–electron interactions on the thermoelectric properties of molecular junctions is theoretically analyzed focusing on devices based on fullerene molecules. A self-consistent adiabatic approach is used in order to obtain a non-perturbative treatment of the electron coupling to low frequency vibrational modes, such as those of the molecule center of mass between metallic leads. The approach also incorporates the effects of strong electron–electron interactions between molecular degrees of freedom within the Coulomb blockade regime. The analysis is based on a one-level model which takes into account the relevant transport level of fullerene and its alignment to the chemical potential of the leads. We demonstrate that only the combined effect of local electron–vibration and electron–electron interactions is able to predict the correct behavior of both the charge conductance and the Seebeck coefficient in very good agreement with available experimental data.

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