Temperature Dependent Charge Transport Properties Of P-type Cu[sub x](CdTe)[sub y]O[sub z] Films Studied By Au Ohmic And Schottky Contacts

2011 ◽  
Author(s):  
Victor-Tapio Rangel-Kuoppa ◽  
Sujel-Melina Murillo-Polania ◽  
J. Carmona-Rodríguez ◽  
R. Lozada-Morales ◽  
J. Márquez-Marín ◽  
...  
2018 ◽  
Vol 757 ◽  
pp. 221-227 ◽  
Author(s):  
Seung Bae Son ◽  
Yonghun Kim ◽  
Byungjin Cho ◽  
Chel-Jong Choi ◽  
Woong-Ki Hong

2020 ◽  
Vol 49 (7) ◽  
pp. 2273-2279 ◽  
Author(s):  
Dean Hobbis ◽  
Wencong Shi ◽  
Adrian Popescu ◽  
Kaya Wei ◽  
Ryan E. Baumbach ◽  
...  

The synthesis, electronic structure and temperature dependent transport properties of polycrystalline Cu1+xMn2−xInTe4 (x = 0, 0.2, 0.3) are reported for the first time.


2020 ◽  
Vol 22 (46) ◽  
pp. 26910-26916
Author(s):  
Jun Woo Jeon ◽  
Hyun-Seok Jang ◽  
Won Taek Jung ◽  
Byung Hoon Kim

Temperature-dependent charge transport properties of pyroprotein-based electronic yarns fabricated from pyrolysis of commercial silk with different heat treatment temperatures were analyzed for the first time.


2018 ◽  
Vol 6 (19) ◽  
pp. 5176-5180 ◽  
Author(s):  
Oliver Langmar ◽  
Carolina R. Ganivet ◽  
Peter Schol ◽  
Tobias Scharl ◽  
Gema de la Torre ◽  
...  

Novel CuO photocathodes based on synthesized nanoparticles achieve superior charge injection and transport properties in p-DSSCs.


Crystals ◽  
2020 ◽  
Vol 10 (12) ◽  
pp. 1085
Author(s):  
Andrea Rohwer ◽  
Martin Dressel ◽  
Toshikazu Nakamura

The electronic properties in the quasi-one-dimensional Fabre salts are strongly affected by electronic correlations along the molecular stacks, but also by the interactions with the anions located in a cage that is formed by the methyl end groups. We systematically compare the charge transport in deuterated and protonated (TMTTF)2X salts with the anions X = Br, PF6, SbF6, and ClO4, ranging from Mott and Efros–Shklovskii variable-range hopping to activated band transport with a temperature dependent energy gap. The strong dependence of charge localization and ordering on the anion size and deuteration confirms the subtle structural involvement of the anions in the charge transport along the TMTTF stack.


2013 ◽  
Vol 06 (05) ◽  
pp. 1340013 ◽  
Author(s):  
DAVID J. SINGH ◽  
DAVID PARKER

We report calculations of the doping and temperature dependent thermopower of Ru 2 Si 3 based on Boltzmann transport theory and the first principles electronic structure. We find that the performance reported to date can be significantly improved by optimization of the doping level and that ultimately n-type should have higher ZT than p-type.


2009 ◽  
Vol 10 (4) ◽  
pp. 643-652 ◽  
Author(s):  
Eva M. García-Frutos ◽  
Enrique Gutierrez-Puebla ◽  
M. Angeles Monge ◽  
Rafael Ramírez ◽  
Pedro de Andrés ◽  
...  

2020 ◽  
Vol 22 (35) ◽  
pp. 19855-19863
Author(s):  
Marc Courté ◽  
Jun Ye ◽  
Hui Jiang ◽  
Rakesh Ganguly ◽  
Shasha Tang ◽  
...  

We report here on the occurrence of two solvates and three polymorphs in single crystalline form of an organic p-type semiconductor and demonstrate here that solvation allows to tune the π–π overlap and transport properties of organic semiconductors.


2017 ◽  
Vol 8 ◽  
pp. 1277-1282 ◽  
Author(s):  
Vineeth Kumar Bandari ◽  
Lakshmi Varadharajan ◽  
Longqian Xu ◽  
Abdur Rehman Jalil ◽  
Mirunalini Devarajulu ◽  
...  

The investigation of charge transport in organic nanocrystals is essential to understand nanoscale physical properties of organic systems and the development of novel organic nanodevices. In this work, we fabricate organic nanocrystal diodes contacted by rolled-up robust nanomembranes. The organic nanocrystals consist of vanadyl phthalocyanine and copper hexadecafluorophthalocyanine heterojunctions. The temperature dependent charge transport through organic nanocrystals was investigated to reveal the transport properties of ohmic and space-charge-limited current under different conditions, for instance, temperature and bias.


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