Structural, electronic and magnetic properties of 3d transition metal atom adsorbed germanene: A first-principles study
- 1. College of Science, Xi'an University of Architecture and Technology, Xi'an 710055, Shaanxi (China)
- 2. College of Physics and Information Technology, Shaanxi Normal University, Xi'an 710062, Shaanxi (China)
- 3. College of Physics and Electronic Engineering, Nanyang Normal University, Nanyang 473061, Henan (China)
Description
The structural, electronic and magnetic properties of germanene adsorbed with 10 different 3d transition metal (TM) atoms have been investigated by using the spin-polarized DFT calculations. The 3d TM adatoms we considered prefer to bind to the hexagon hollow site of germanene, except Zn which favors to bind to the valley site. A strong covalent bonding character between TM adatom and germanene layer is found in most of TM/germanene adsorption systems. By means of adsorption, the germanene can exhibit various electronic and magnetic properties depending on the adatom species, such as nonmagnetic metal (Cu adsorption), nonmagnetic semiconductor (Ni or Zn adsorption), ferromagnetic metal (Cr or Mn adsorption), ferromagnetic semiconductor (V adsorption), and more particular, ferromagnetic half-metal (Sc, Ti, Fe or Co adsorption) with 100% spin-polarization at the Fermi level. In addition, Cr adatom introduces the largest magnetic moment in germanene, while Sc, Ti, V, Mn, Fe and Co adatoms all generate nearly integer magnetic moments. The effects of the on-site Coulomb interaction as well as the magnetic interaction between TM adatoms on the stability of the half-metallic TM/germanene systems are also considered, and the results show that the half-metallic states for the Sc/germanene and Ti/germanene are all robust. These ferromagnetic TM/germanene systems should have potential applications in the fields of two-dimensional spintronics devices. The analysis of the PDOS indicates the ferromagnetic property of the obtained TM/germanene systems mainly resulted from the spin-split of the TM 3d states. - Highlights: • Most of the 3d TM adatoms considered prefer to bind to the hexagon hollow site of germanene. • Strong covalent bonding between adatom and germanene is found in most of TM/germanene systems. • Germanene exhibits various electronic and magnetic properties depending on the adatom species. • The ferromagnetic property of TM/germanene systems mainly originates from spin-split of TM 3d states. • The ferromagnetic TM/germanene systems show potential applications in 2D spintronics devices
Availability note (English)
Available from http://dx.doi.org/10.1016/j.matchemphys.2015.04.011Additional details
Identifiers
- DOI
- 10.1016/j.matchemphys.2015.04.011;
- PII
- S0254-0584(15)30008-0;
Publishing Information
- Journal Title
- Materials Chemistry and Physics
- Journal Volume
- 160
- Journal Page Range
- p. 96-104
- ISSN
- 0254-0584
- CODEN
- MCHPDR
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 47044433
- Subject category
- S77: NANOSCIENCE AND NANOTECHNOLOGY;
- Descriptors DEI
- ADSORPTION; ATOMS; COMPUTERIZED SIMULATION; COVALENCE; ELECTRONIC STRUCTURE; FERMI LEVEL; GERMANIUM; HONEYCOMB STRUCTURES; INTERACTIONS; LAYERS; MAGNETIC MOMENTS; MAGNETIC PROPERTIES; NANOSTRUCTURES; PALLADIUM OXIDES; SPIN; SPIN ORIENTATION; TRANSITION ELEMENTS; TWO-DIMENSIONAL CALCULATIONS
- Descriptors DEC
- ANGULAR MOMENTUM; CHALCOGENIDES; ELEMENTS; ENERGY LEVELS; MECHANICAL STRUCTURES; METALS; ORIENTATION; OXIDES; OXYGEN COMPOUNDS; PALLADIUM COMPOUNDS; PARTICLE PROPERTIES; PHYSICAL PROPERTIES; SIMULATION; SORPTION; TRANSITION ELEMENT COMPOUNDS
Optional Information
- Copyright
- Copyright (c) 2015 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.