scholarly journals A computational study of the quantum transport properties of a Cu–CNT composite

2015 ◽  
Vol 17 (28) ◽  
pp. 18273-18277 ◽  
Author(s):  
Mahdi Ghorbani-Asl ◽  
Paul D. Bristowe ◽  
Krzysztof Koziol
Keyword(s):  
Transport Properties ◽  
Quantum Transport ◽  
Cross Sections ◽  
Computational Study ◽  
Difference Density ◽  
Density Maps ◽  
Transport Direction

Electron difference density maps through cross-sections of three differently oriented Cu–CNT (6,6) composites (top) and the electrostatic difference potential along the transport direction (bottom).

Charge transport properties of open-shell graphene fragments: a computational study of the phenalenyl tilings

2021 ◽  
Author(s):  
Wei-Chih Chen ◽  
Ito Chao
Keyword(s):  
Charge Transport ◽  
Transport Properties ◽  
Computational Study ◽  
Design Strategy ◽  
Open Shell

The skeleton of the phenalenyl radical was extended to explore charge-transporting materials. MO-based design strategy successfully leads to graphene-like radicals superior to the phenalenyl radical with different sizes and shapes.

Quantum Transport Properties of Pi-Conjugated Linear Molecular Junctions

2018 ◽  
Author(s):  
Daniel Hernangomez-Perez ◽  
Suman Gunasekaran ◽  
Iryna Davydenko ◽  
Seth Marder ◽  
Ferdinand Evers ◽  
...  
Keyword(s):  
Transport Properties ◽  
Quantum Transport ◽  
Molecular Junctions ◽  
Pi Conjugated

Electronic structure and quantum transport properties of boron and nitrogen substituted graphene monolayers

2017 ◽  
Vol 17 (7) ◽  
pp. 957-961 ◽  
Author(s):  
Puspitapallab Chaudhuri ◽  
Angsula Ghosh ◽  
M.S. Gusmão ◽  
C. Mota ◽  
H.O. Frota
Keyword(s):  
Electronic Structure ◽  
Transport Properties ◽  
Quantum Transport

Influence of the interface structure and strain on the rectification performance of lateral MoS2/graphene heterostructure devices

2022 ◽  
Author(s):  
Shun Song ◽  
Jian Gong ◽  
Xiangwei Jiang ◽  
Shenyuan Yang
Keyword(s):  
Transport Properties ◽  
Quantum Transport ◽  
First Principles ◽  
Interface Structure ◽  
First Principles Calculations ◽  
Heterostructure Devices

We systematically study the influence of interface configuration and strain on the electronic and transport properties of lateral MoS2/graphene heterostructures by first-principles calculations and quantum transport simulations.

scholarly journals Quantum Transport Properties of an Exciton Insulator/Superconductor Hybrid Junction

2018 ◽  
Vol 2 (1-2) ◽  
pp. 1800049
Author(s):  
Dario Bercioux ◽  
Bogusz Bujnowski ◽  
F. Sebastián Bergeret
Keyword(s):  
Transport Properties ◽  
Quantum Transport ◽  
Hybrid Junction
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