scholarly journals Magnetoresistance and negative differential resistance in Ni/graphene/Ni vertical heterostructures driven by finite bias voltage: A first-principles study

2012 ◽  
Vol 85 (18) ◽  
Author(s):  
Kamal K. Saha ◽  
Anders Blom ◽  
Kristian S. Thygesen ◽  
Branislav K. Nikolić
Keyword(s):  
Bias Voltage ◽  
First Principles ◽  
Negative Differential Resistance ◽  
Differential Resistance ◽  
First Principles Study

Negative differential resistance in “sulflower”-based molecular junction predicted by first-principles study

2021 ◽  
pp. 2150167
Author(s):  
Ji-Mei Shen ◽  
Jing Liu
Keyword(s):  
First Principles ◽  
Coulomb Blockade ◽  
Negative Differential Resistance ◽  
Local Density ◽  
Differential Resistance ◽  
Differential Conductance ◽  
First Principles Study ◽  
Current Voltage ◽  
Potential Applications ◽  
Current Voltage Characteristics

The electronic transport behavior of a sulflower molecule sandwiched between metal leads by S atom connecting apex Au or Ag atoms was investigated using a first-principles study by current-voltage characteristics, transmission spectrum and local density of states. Negative differential resistance (NDR) effect which originates from Coulomb blockade driven by bias was obtained. We also found that the differential conductance can be modulated by the metal leads with different work functions, which promise the potential applications in molecular devices in the future.

Spintronic Transport Performances of VSe2 Nanoribbons

2020 ◽  
Vol 15 (2) ◽  
pp. 269-275
Author(s):  
Wei-Chao Zhang ◽  
Wei-Feng Sun
Keyword(s):  
Bias Voltage ◽  
Electronic Transport ◽  
First Principles ◽  
Negative Differential Resistance ◽  
Differential Resistance ◽  
Transmission Spectra ◽  
First Principles Calculations ◽  
Spintronic Devices ◽  
Crystal Anisotropy ◽  
Filtering Effect

The spin-resolved electronic transport behaviors of VSe2 nanoribbons are theoretically investigated to explore their applications in spintronic devices, employing by the first-principles calculations combined with nonequilibrium Green's function scheme. The band structure, current varying curves with bias voltage between nanoribbon terminal electrodes and electronic transmission spectra of two representative VSe2 nanoribbons along zigzag and armchair crystallographic orientations are calculated respectively. The evident negative differential resistance under the bias voltage of ∼0.6 V for the armchair orientation has been found, implying the significant crystal anisotropy of VSe2 monolayer. Meanwhile, both the VSe2 nanoribbon devices along zigzag and armchair directions represent favorable spin filtering effect, suggesting they are prospective candidates as a multifunction material in spintronic and digital applications.

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