Academic literature on the topic 'Charge transport materials'

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Journal articles on the topic "Charge transport materials"

1

Grushevskaya, Halina. "Charge transport in Weyl 2D materials." Advanced Materials Proceedings 3, no. 2 (2018): 68–74. http://dx.doi.org/10.5185/amp.2018/980.

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2

Ortmann, Frank, Karsten Hannewald, and Friedhelm Bechstedt. "Charge Transport in Guanine-Based Materials." Journal of Physical Chemistry B 113, no. 20 (2009): 7367–71. http://dx.doi.org/10.1021/jp901029t.

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3

Novikov, S. V. "Hopping charge transport in organic materials." Russian Journal of Electrochemistry 48, no. 4 (2012): 388–400. http://dx.doi.org/10.1134/s1023193512030081.

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4

Lizunova, Mariya A., Cristiane Morais Smith, and Jasper van Wezel. "Visualizing topological transport in charge ordered materials." Journal of Physics: Conference Series 1189 (March 2019): 012015. http://dx.doi.org/10.1088/1742-6596/1189/1/012015.

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5

Nelson, Jenny, Joe J. Kwiatkowski, James Kirkpatrick, and Jarvist M. Frost. "Modeling Charge Transport in Organic Photovoltaic Materials." Accounts of Chemical Research 42, no. 11 (2009): 1768–78. http://dx.doi.org/10.1021/ar900119f.

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6

Ezquerra, Tiberio A., Mareck Kulescza, Carlos Santa Cruz, and Francisco J. Baltá-Calleja. "Charge transport in polyethylene-graphite composite materials." Advanced Materials 2, no. 12 (1990): 597–600. http://dx.doi.org/10.1002/adma.19900021209.

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7

Wallace, Jason U., Ralph H. Young, Ching W. Tang, and Shaw H. Chen. "Charge-retraction time-of-flight measurement for organic charge transport materials." Applied Physics Letters 91, no. 15 (2007): 152104. http://dx.doi.org/10.1063/1.2798592.

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8

Stolar, Monika, and Thomas Baumgartner. "Organic n-type materials for charge transport and charge storage applications." Physical Chemistry Chemical Physics 15, no. 23 (2013): 9007. http://dx.doi.org/10.1039/c3cp51379c.

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9

Ulanski, Jacek. "Charge-carrier transport in heterogeneous conducting materials: Polymer + charge-transfer complex." Synthetic Metals 41, no. 3 (1991): 923–30. http://dx.doi.org/10.1016/0379-6779(91)91528-i.

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10

Qiu, Ming, Weiwei Pei, Qiuchen Lu, Zhuo Li, Yuanzuo Li, and Jianping Liang. "DFT Characteristics of Charge Transport in DBTP-Based Hole Transport Materials." Applied Sciences 9, no. 11 (2019): 2244. http://dx.doi.org/10.3390/app9112244.

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Abstract:
To improve the hole-transport ability and photoelectric properties of perovskite solar cells, the ground-state geometry, frontier molecular orbital, and mobility of two organic molecules were investigated using density functional theory (DFT) with the Marcus hopping model. The absorption spectra were calculated using time-dependent DFT. The result indicated that the increase in the conjugated chain and change in the substituted group location from meta to para cause low mobility, which has a negative effect on the hole-transporting ability.
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