The spin-dependent electronic transport properties of M(dcdmp)2 (M = Cu, Au, Co, Ni) molecular devices based on zigzag graphene nanoribbon electrodes
Creators
- 1. Hunan Key Laboratory of Super Micro-structure and Ultrafast Process, School of Physics and Electronics, Central South University, Changsha 410083 (China)
- 2. Physical Science and Technology College of Yichun University, Yuanzhou, Yichun 336000 (China)
- 3. School of Physical Science and Technology, Xinjiang University, Urumqi, 830046 (China)
Description
Highlights: • The spin-dependent electronic transport properties of M(dcdmp)2 molecular devices based on 6ZGNR electrodes. • The spin-dependent transport properties of the M(dcdmp)2 molecular devices can be controlled by the spin configurations of the 6ZGNR electrodes. • The central 3d-transition metals atom can introduce a larger magnetism. • The perfect spin filtering effect, negative differential resistance, rectifying effect and magnetic resistance phenomena can be observed. - Abstract: The spin-dependent electronic transport properties of M(dcdmp)2 (M = Cu, Au, Co, Ni; dcdmp = 2,3-dicyano-5,6-dimercaptopyrazyne) molecular devices based on zigzag graphene nanoribbon (ZGNR) electrodes were investigated by density functional theory combined nonequilibrium Green's function method (DFT-NEGF). Our results show that the spin-dependent transport properties of the M(dcdmp)2 molecular devices can be controlled by the spin configurations of the ZGNR electrodes, and the central 3d-transition metal atom can introduce a larger magnetism than that of the nonferrous metal one. Moreover, the perfect spin filtering effect, negative differential resistance, rectifying effect and magnetic resistance phenomena can be observed in our proposed M(dcdmp)2 molecular devices.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.physleta.2018.03.030Additional details
Identifiers
- DOI
- 10.1016/j.physleta.2018.03.030;
- PII
- S0375960118302895;
Publishing Information
- Journal Title
- Physics Letters. A
- Journal Volume
- 382
- Journal Issue
- 21
- Journal Page Range
- p. 1401-1408
- ISSN
- 0375-9601
- CODEN
- PYLAAG
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 51011579
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
- Descriptors DEI
- ATOMS; DENSITY FUNCTIONAL METHOD; ELECTRODES; GRAPHENE; MAGNETISM; NANOSTRUCTURES; SPIN; TRANSITION ELEMENTS
- Descriptors DEC
- ANGULAR MOMENTUM; CALCULATION METHODS; CARBON; ELEMENTS; METALS; NONMETALS; PARTICLE PROPERTIES; VARIATIONAL METHODS
Optional Information
- Copyright
- Copyright (c) 2017 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.