Evaporated electret films with superior charge stability based on Teflon AF 2400

2019 ◽  
Vol 70 ◽  
pp. 167-171 ◽  
Author(s):  
Michael Scharnberg ◽  
Stefan Rehders ◽  
Özgür Adiyaman ◽  
Stefan Schröder ◽  
Thomas Strunskus ◽  
...  
Keyword(s):  
2018 ◽  
Vol 57 ◽  
pp. 146-150 ◽  
Author(s):  
Ralph E. Hirschberg ◽  
Michael Scharnberg ◽  
Stefan Schröder ◽  
Stefan Rehders ◽  
Thomas Strunskus ◽  
...  

Author(s):  
Sandip Tiwari

Unique nanoscale phenomena arise in quantum and mesoscale properties and there are additional intriguing twists from effects that are classical in origin. In this chapter, these are brought forth through an exploration of quantum computation with the important notions of superposition, entanglement, non-locality, cryptography and secure communication. The quantum mesoscale and implications of nonlocality of potential are discussed through Aharonov-Bohm effect, the quantum Hall effect in its various forms including spin, and these are unified through a topological discussion. Single electron effect as a classical phenomenon with Coulomb blockade including in multiple dot systems where charge stability diagrams may be drawn as phase diagram is discussed, and is also extended to explore the even-odd and Kondo consequences for quantum-dot transport. This brings up the self-energy discussion important to nanoscale device understanding.


Author(s):  
Sandip M. Wadhai ◽  
Yogesh B. Sawane ◽  
Abhay. V. Limaye ◽  
Arun G. Banpurkar
Keyword(s):  

2009 ◽  
Vol 131 (4) ◽  
pp. 1598-1606 ◽  
Author(s):  
Chun-Ze Lai ◽  
Secil S. Koseoglu ◽  
Elizabeth C. Lugert ◽  
Paul G. Boswell ◽  
József Rábai ◽  
...  

2013 ◽  
Vol 12 (06) ◽  
pp. 1350045 ◽  
Author(s):  
ANURAG SRIVASTAVA ◽  
BODDEPALLI SANTHIBHUSHAN ◽  
PANKAJ DOBWAL

The present paper discusses the investigation of electronic properties of anthracene-based single electron transistor (SET) operating in coulomb blockade region using Density Functional Theory (DFT) based Atomistix toolkit-Virtual nanolab. The charging energies of anthracene molecule in isolated as well as electrostatic SET environments have been calculated for analyzing the stability of the molecule for different charge states. Study also includes the analysis of SET conductance dependence on source/drain and gate potentials in reference to the charge stability diagram. Our computed charging energies for anthracene in isolated environment are in good agreement with the experimental values and the proposed anthracene SET shows good switching properties in comparison to other acene series SETs.


2017 ◽  
Vol 10 (5) ◽  
pp. 055503 ◽  
Author(s):  
Taisuke Kageura ◽  
Kanami Kato ◽  
Hayate Yamano ◽  
Evi Suaebah ◽  
Miki Kajiya ◽  
...  

2021 ◽  
Vol 12 (2) ◽  
pp. 517-520
Author(s):  
D. V. Andreev ◽  
G. G. Bondarenko ◽  
V. V. Andreev ◽  
A. A. Stolyarov

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