Quantum transport at Dirac point enables molecularly doped graphene for terahertz heterodyne astronomy (Conference Presentation)

Author(s):  
Samuel Lara-Avila ◽  
Andrey Danilov ◽  
Dmitry Golubev ◽  
Hans He ◽  
Kyung Ho Kim ◽  
...  
2021 ◽  
Author(s):  
Elnaz Rostampour

Abstract We theoretically express quantum transport at Dirac points via graphene quantum billiard as a non-magnetic material to connect metallic leads. Our results indicate that the quantum billiard of graphene is similar to a resonant tunnelling device. The centerpiece size and the Fermi energy of the graphene quantum billiard play an important role in the resonant tunnelling. In graphene, change of carrier density can affect plasmon polaritons. At the Dirac point, the conductivity of graphene depends on the geometry, so that the conduction of the evanescent modes is close to the theoretical value of 4e2/πh (where Planck's constant and the electron charge are denoted by h and e, respectively.). This transport property can be used to justify chaotic quantum systems and ballistic transistors. Our theoretical results demonstrate that the local density of state of the graphene sheet for EL = ER = 0 is larger than EL = ER = t (where EL (ER) is onsite energy of the left (right) metallic lead) unlike the current obtained from the calculations.


2015 ◽  
Vol 92 (20) ◽  
Author(s):  
Redwan N. Sajjad ◽  
Frank Tseng ◽  
K. M. Masum Habib ◽  
Avik W. Ghosh

ACS Nano ◽  
2016 ◽  
Vol 10 (2) ◽  
pp. 2930-2939 ◽  
Author(s):  
Pablo Solís-Fernández ◽  
Susumu Okada ◽  
Tohru Sato ◽  
Masaharu Tsuji ◽  
Hiroki Ago
Keyword(s):  

2013 ◽  
Vol 162 ◽  
pp. 23-27 ◽  
Author(s):  
J.E. Barrios-Vargas ◽  
Gerardo G. Naumis

Author(s):  
Juan P. Mendez ◽  
Denis Mamaluy ◽  
Xujiao Gao ◽  
Evan M. Anderson ◽  
DeAnna M. Campbell ◽  
...  
Keyword(s):  

2020 ◽  
Author(s):  
SANJIB KAR ◽  
Sruti Mondal ◽  
Kasturi Sahu ◽  
Dilruba Hasina ◽  
Tapobrata Som ◽  
...  

<p>The synthesis of new graphene-type materials (<i>via</i> polymerization of porphyrin macrocycles) through a simple chemical synthetic pathway (at RT) has been demonstrated. This newly synthesized material can be dispersed in water with an average sheet size of few microns and with single layer thickness. As the porphyrin contains four inner ring nitrogen atoms thus the presented polymeric material will be close analogous of N-doped graphene. Porphyrin as the key component to synthesize layered graphene type continuous 2D structure has never been attempted before. </p> <p> </p>


Author(s):  
Klaus Morawetz

The method of the equation of motion is used to derive the Martin–Schwinger hierarchy for the nonequilibrium Green’s functions. The formal closure of the hierarchy is reached by using the selfenergy which provides a recipe for how to construct selfenergies from approximations of the two-particle Green’s function. The Langreth–Wilkins rules for a diagrammatic technique are shown to be equivalent to the weakening of initial correlations. The quantum transport equations are derived in the general form of Kadanoff and Baym equations. The information contained in the Green’s function is discussed. In equilibrium this leads to the Matsubara diagrammatic technique.


2021 ◽  
Vol 536 ◽  
pp. 147809
Author(s):  
Mingming Luo ◽  
Zhao Liang ◽  
Chao Liu ◽  
Xiaopeng Qi ◽  
Mingwei Chen ◽  
...  

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