Structural, electronic, and magnetic behaviors of 5d transition metal atom substituted divacancy graphene: A first-principles study *Project supported by the National Natural Science Foundation of China (Grant Nos. 51522601 and 51421063) and the Program for New Century Excellent Talents in University, China (Grant No. NCET-13-0173). (May 2017)
- Record Type:
- Journal Article
- Title:
- Structural, electronic, and magnetic behaviors of 5d transition metal atom substituted divacancy graphene: A first-principles study *Project supported by the National Natural Science Foundation of China (Grant Nos. 51522601 and 51421063) and the Program for New Century Excellent Talents in University, China (Grant No. NCET-13-0173). (May 2017)
- Main Title:
- Structural, electronic, and magnetic behaviors of 5d transition metal atom substituted divacancy graphene: A first-principles study *Project supported by the National Natural Science Foundation of China (Grant Nos. 51522601 and 51421063) and the Program for New Century Excellent Talents in University, China (Grant No. NCET-13-0173).
- Authors:
- Rafique, Muhammad
Shuai 帅, Yong 永
Tan, He-ping
Hassan, Muhammad - Abstract:
- Abstract : Structural, electronic, and magnetic behaviors of 5d transition metal (TM) atom substituted divacancy (DV) graphene are investigated using first-principles calculations. Different 5d TM atoms (Hf, Ta, W, Re, Os, Ir, and Pt) are embedded in graphene, these impurity atoms replace 2 carbon atoms in the graphene sheet. It is revealed that the charge transfer occurs from 5d TM atoms to the graphene layer. Hf, Ta, and W substituted graphene structures exhibit a finite band gap at high symmetric K -point in their spin up and spin down channels with 0.783 μ B, 1.65 μ B, and 1.78 μ B magnetic moments, respectively. Ir and Pt substituted graphene structures display indirect band gap semiconductor behavior. Interestingly, Os substituted graphene shows direct band gap semiconductor behavior having a band gap of approximately 0.4 eV in their spin up channel with 1.5 μ B magnetic moment. Through density of states (DOS) analysis, we can predict that d orbitals of 5d TM atoms could be responsible for introducing ferromagnetism in the graphene layer. We believe that our obtained results provide a new route for potential applications of dilute magnetic semiconductors and half-metals in spintronic devices by employing 5d transition metal atom-doped graphene complexes.
- Is Part Of:
- Chinese physics B. Volume 26:Number 5(2017)
- Journal:
- Chinese physics B
- Issue:
- Volume 26:Number 5(2017)
- Issue Display:
- Volume 26, Issue 5 (2017)
- Year:
- 2017
- Volume:
- 26
- Issue:
- 5
- Issue Sort Value:
- 2017-0026-0005-0000
- Page Start:
- Page End:
- Publication Date:
- 2017-05
- Subjects:
- first-principles -- grapheme -- magnetic moment -- doping
63.20.dk -- 71.15.Mb -- 73.22.Pr -- 71.20.-b
Physics -- Periodicals
Physics
Periodicals
530.05 - Journal URLs:
- http://www.iop.org/EJ/journal/CPB ↗
http://www.iop.org/ ↗
http://iopscience.iop.org/1674-1056 ↗ - DOI:
- 10.1088/1674-1056/26/5/056301 ↗
- Languages:
- English
- ISSNs:
- 1674-1056
- Deposit Type:
- Legaldeposit
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