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Effect of Contact Geometry on Spin Transport in Amine-Ended Single-Molecule Magnetic Junctions
Kuan Rong Chiang,
Yu Hui Tang
物理學系
研究成果
:
雜誌貢獻
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期刊論文
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同行評審
5
引文 斯高帕斯（Scopus）
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指紋
研究計畫
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指紋
深入研究「Effect of Contact Geometry on Spin Transport in Amine-Ended Single-Molecule Magnetic Junctions」主題。共同形成了獨特的指紋。
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Keyphrases
Single Molecule
100%
Amines
100%
Spin Transport
100%
Magnetic Junction
100%
Contact Geometry
100%
Density of States
50%
Linker
50%
Spin-polarized
50%
Bonding Mechanism
50%
Dative
50%
Spin Transport Properties
50%
Bond Length
25%
Transmission Spectrum
25%
Hollow
25%
First-principles Calculations
25%
Molecular Density
25%
Phenyl Ring
25%
Fermi Energy
25%
Spin Injection
25%
Nonequilibrium Green's Function
25%
Covalent Bonding
25%
Co-1
25%
Strong Hybridization
25%
4-fold
25%
Interfacial Spins
25%
Local Density of States
25%
Spinterface
25%
Benzenediamine
25%
Contact Sites
25%
Interfacial Bond
25%
Spin Selection
25%
Interfacial Geometry
25%
Engineering
Covalent
100%
Nonequilibrium
50%
Illustrates
50%
Fermi Energy
50%
Theoretical Work
50%
Interfacial Bond
50%
Bonding Mechanism
50%
Bond Mechanism
50%
Local Spectrum
50%
Polarized Transmission
50%
Green's Functions
50%
Lowest Unoccupied Molecular Orbital
50%
Chemistry
Density of State
100%
Transport Property
100%
Bond Length
50%
Nonequilibrium
50%
Tight Binding Model
50%
First Principle
50%
Lowest Unoccupied Molecular Orbital
50%
Physics
Density of States
100%
Transport Property
100%
Transmission Spectrum
50%
Green's Functions
50%
First Principle
50%
Material Science
Density
100%