cd chalcogenides
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2020 ◽  
Vol 11 (1) ◽  
Author(s):  
Hyeong Jin Yun ◽  
Jaehoon Lim ◽  
Jeongkyun Roh ◽  
Darren Chi Jin Neo ◽  
Matt Law ◽  
...  

Abstract The emerging technology of colloidal quantum dot electronics provides an opportunity for combining the advantages of well-understood inorganic semiconductors with the chemical processability of molecular systems. So far, most research on quantum dot electronic devices has focused on materials based on Pb- and Cd chalcogenides. In addition to environmental concerns associated with the presence of toxic metals, these quantum dots are not well suited for applications in CMOS circuits due to difficulties in integrating complementary n- and p-channel transistors in a common quantum dot active layer. Here, we demonstrate that by using heavy-metal-free CuInSe2 quantum dots, we can address the problem of toxicity and simultaneously achieve straightforward integration of complimentary devices to prepare functional CMOS circuits. Specifically, utilizing the same spin-coated layer of CuInSe2 quantum dots, we realize both p- and n-channel transistors and demonstrate well-behaved integrated logic circuits with low switching voltages compatible with standard CMOS electronics.


Nanoscale ◽  
2019 ◽  
Vol 11 (2) ◽  
pp. 762-774 ◽  
Author(s):  
Andrés. F. Gualdrón-Reyes ◽  
Angel M. Meléndez ◽  
Juan Tirado ◽  
Mario Alejandro Mejia-Escobar ◽  
Franklin Jaramillo ◽  
...  

Hidden Cd–Cd energy levels formed in Cd–chalcogenides impact both light harvesting and electron transport in quantum dot-sensitized solar cells.


2015 ◽  
Vol 88 ◽  
pp. 62-71
Author(s):  
Mahmoud M. Saad ◽  
Tamer Abdallah ◽  
Sohair Negm ◽  
Hassan Talaat

2001 ◽  
Vol 41 (1) ◽  
pp. 23-30 ◽  
Author(s):  
A. Govindaraj ◽  
F. Leonard Deepak ◽  
N. A. Gunari ◽  
C.N.R. Rao
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1985 ◽  
Vol 63 (4) ◽  
pp. 494-497 ◽  
Author(s):  
R. K. Ram ◽  
S. S. Kushwaha ◽  
S. P. Singh

A noncentral second neighbour ionic model is proposed for calculating frequency wave vector dispersion relations for the normal modes of vibrations for zinc and cadmium tellurides crystallizing in the zinc blende structure. The model takes into account the change in energy owing to rotation of bonds. The calculated phonon frequencies show a reasonably satisfactory agreement with the available optic data.


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