Quantum confinement in graphene quantum dots

Physica Status Solidi - Rapid Research Letters

Volumn 8, Issue 5, 2014, Pages 436-440

  Huang, Zhongkai ^a   Qu, Jinfeng ^a   Peng, Xiangyang ^a   Liu, Wenliang ^a   Zhang, Kaiwang ^a   Wei, Xiaolin ^a   Zhong, Jianxin ^a  

^a XIANGTAN UNIVERSITY   (China)

Author keywords

Density functional theory; Edges; Graphene quantum dots; Quantum confinement; Shapes

Indexed keywords

EID: 84900436636     PISSN: 18626254     EISSN: 18626270     Source Type: Journal    
DOI: 10.1002/pssr.201409064     Document Type: Article

References (26)

1. K. A. Ritter et al., Nature Mater. 8, 235 (2009).
2. J. Lu et al., Nature Nanotechnol. 6, 247 (2011).
3. V. N. Kotov et al., Rev. Mod. Phys. 84, 1067 (2012).
4. D. Abergel et al., Adv. Phys. 59, 261 (2010).
5. Y.-M. Lin et al., Science 332, 1294 (2011).
6. Y. Zhu et al., Science 332, 1537 (2011).
7. K. S. Kim et al., Nature 457, 706 (2009).
8. M. Ezawa, Phys. Rev. B 77, 155411 (2008).
9. A. D. Güçlü et al., Phys. Rev. Lett. 103, 246805 (2009).
10. B. Wunsch et al., Phys. Rev. B 77, 035316 (2008).
11. F. Sols et al., Phys. Rev. Lett. 99, 166803 (2007).
12. T. Ihn et al., Mater. Today 13, 44 (2010).
13. L. Ponomarenko et al., Science 320, 356 (2008).
14. K. Stokbro, J. Phys. Chem. C 114, 20461 (2010).
15. R. Bharadwaj et al., J. Comput. Chem. 16, 898 (1995).
16. F. Jensen, Introduction to Computational Chemistry (John Wiley & Sons, Chichester, New York, 2007).
17. A. F. Oliveira et al., J. Braz. Chem. Soc. 20, 1193 (2009).
18. B. Aradi et al., J. Phys. Chem. A 111, 5678 (2007).
19. M. Gaus et al., J. Chem. Theory Comput. 7, 931 (2011).
20. M. Gaus et al., J. Chem. Theory Comput. 9, 338 (2012).
21. M. Ezawa, Phys. Rev. B 76, 245415 (2007).
22. J. Fernández-Rossier et al., Phys. Rev. Lett. 99, 177204 (2007).
23. Y.-W. Son et al., Phys. Rev. Lett. 97, 216803 (2006).
24. M. A. Kastner, Rev. Mod. Phys. 64, 849 (1992).
25. W. L. Wang et al., Nano Lett. 8, 241 (2007).
26. P. Potasz et al., Phys. Rev. B 85, 075431 (2012).