Electronic transport through CNT-fluorographene-Au junction: First-principles study

G. R. Berdiyorov; H. Hamoudi

doi:10.1209/0295-5075/131/17001

Electronic transport through CNT-fluorographene-Au junction: First-principles study

G. R. Berdiyorov, H. Hamoudi

QEERI - Energy Center

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10 Citations (Scopus)

Abstract

Quantum transport through CNT-fluorographene-Ag junction is studied using density functional theory in combination with the Landauer-Büttiker formalism. Rectifying behavior is obtained for both single and bilayer fluorographene with rectification ratio exceeding 4. The asymmetric conductance originates from bias-dependent charge localization in the system as was revealed in transmission eigenstates analysis. These findings can be useful in developing metal-insulator-metal junctions for high-frequency applications.

Original language	English
Article number	17001
Journal	Europhysics Letters
Volume	131
Issue number	1
DOIs	https://doi.org/10.1209/0295-5075/131/17001
Publication status	Published - Jul 2020

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10.1209/0295-5075/131/17001

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title = "Electronic transport through CNT-fluorographene-Au junction: First-principles study",

abstract = "Quantum transport through CNT-fluorographene-Ag junction is studied using density functional theory in combination with the Landauer-B{\"u}ttiker formalism. Rectifying behavior is obtained for both single and bilayer fluorographene with rectification ratio exceeding 4. The asymmetric conductance originates from bias-dependent charge localization in the system as was revealed in transmission eigenstates analysis. These findings can be useful in developing metal-insulator-metal junctions for high-frequency applications.",

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AU - Hamoudi, H.

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N2 - Quantum transport through CNT-fluorographene-Ag junction is studied using density functional theory in combination with the Landauer-Büttiker formalism. Rectifying behavior is obtained for both single and bilayer fluorographene with rectification ratio exceeding 4. The asymmetric conductance originates from bias-dependent charge localization in the system as was revealed in transmission eigenstates analysis. These findings can be useful in developing metal-insulator-metal junctions for high-frequency applications.

AB - Quantum transport through CNT-fluorographene-Ag junction is studied using density functional theory in combination with the Landauer-Büttiker formalism. Rectifying behavior is obtained for both single and bilayer fluorographene with rectification ratio exceeding 4. The asymmetric conductance originates from bias-dependent charge localization in the system as was revealed in transmission eigenstates analysis. These findings can be useful in developing metal-insulator-metal junctions for high-frequency applications.

UR - https://www.scopus.com/pages/publications/85090381374

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DO - 10.1209/0295-5075/131/17001

M3 - Article

AN - SCOPUS:85090381374

SN - 0295-5075

VL - 131

JO - Europhysics Letters

JF - Europhysics Letters

IS - 1

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ER -

Electronic transport through CNT-fluorographene-Au junction: First-principles study

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