scholarly journals Introduction of Ionic Contributions to a Charge Transport Model for Dielectrics

2020 ◽  
Author(s):  
S. Le Roy ◽  
F. Baudoin ◽  
C. Laurent ◽  
G. Teyssedre
Keyword(s):  
Charge Transport ◽  
Transport Model ◽  
A Charge

Implementation of polarization processes in a charge transport model applied on poly(ethylene naphthalate) films

2016 ◽  
Vol 119 (22) ◽  
pp. 224105 ◽  
Author(s):  
M.-Q. Hoang ◽  
S. Le Roy ◽  
L. Boudou ◽  
G. Teyssedre
Keyword(s):  
Charge Transport ◽  
Transport Model ◽  
Poly Ethylene ◽  
A Charge

scholarly journals Use of Sobol indexes for efficient parameter estimation in a charge transport model

2019 ◽  
Vol 26 (2) ◽  
pp. 584-592 ◽  
Author(s):  
Iman Alhossen ◽  
Fulbert Baudoin ◽  
Florian Bugarin ◽  
Stephane Segonds ◽  
Gilbert Teyssedre
Keyword(s):  
Parameter Estimation ◽  
Charge Transport ◽  
Transport Model ◽  
A Charge

scholarly journals Can slow-moving ions explain hysteresis in the current–voltage curves of perovskite solar cells?

2016 ◽  
Vol 9 (4) ◽  
pp. 1476-1485 ◽  
Author(s):  
Giles Richardson ◽  
Simon E. J. O'Kane ◽  
Ralf G. Niemann ◽  
Timo A. Peltola ◽  
Jamie M. Foster ◽  
...  
Keyword(s):  
Solar Cells ◽  
Charge Transport ◽  
Transport Model ◽  
Perovskite Solar Cells ◽  
Ion Migration ◽  
Measured Current ◽  
Current Voltage ◽  
Slow Moving ◽  
Current Voltage Characteristics ◽  
A Charge

We have developed a charge transport model that explicitly accounts for ion migration. This model has been used to interpret measured current–voltage characteristics that show hysteresis.

Charge transport model in solid-state avalanche amorphous selenium and defect suppression design

2016 ◽  
Vol 119 (2) ◽  
pp. 024508 ◽  
Author(s):  
James R. Scheuermann ◽  
Yesenia Miranda ◽  
Hongyu Liu ◽  
Wei Zhao
Keyword(s):  
Solid State ◽  
Charge Transport ◽  
Transport Model ◽  
Amorphous Selenium

Unified electronic charge transport model for organic solar cells

2013 ◽  
Vol 114 (2) ◽  
pp. 024501 ◽  
Author(s):  
Seyyed Sadegh Mottaghian ◽  
Matt Biesecker ◽  
Khadijeh Bayat ◽  
Mahdi Farrokh Baroughi
Keyword(s):  
Solar Cells ◽  
Charge Transport ◽  
Organic Solar Cells ◽  
Transport Model ◽  
Electronic Charge

Prediction of Charge Transport Properties of Molecular Materials by Ab Initio Molecular Orbital Calculations

2000 ◽  
Vol 660 ◽  
Author(s):  
Wataru Sotoyama ◽  
Tomoaki Hayano ◽  
Hiroyuki Sato ◽  
Azuma Matsuura ◽  
Toshiaki Narusawa
Keyword(s):  
Charge Transport ◽  
Ab Initio ◽  
Molecular Orbital ◽  
Electron Mobility ◽  
Molecular Orbital Calculations ◽  
Molecular Materials ◽  
Structural Reorganization ◽  
Charge Hopping ◽  
Reorganization Energies ◽  
A Charge

ABSTRACTWe developed a method to predict the charge transport (CT) type (hole or electron) in molecular materials that uses molecular orbital calculations. The hole-and-electron-mobility ratios of molecular materials were calculated based on molecular structural reorganization energies in a charge hopping process. The CT types predicted from the calculated mobility ratios agreed with those experimentally obtained in seven of the eight model molecules.

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