References
- Novoselov KS, Geim AK, Morozov SV, et al. Electric field effect in atomically thin carbon films. Science. 2004;306:666–669. 10.1126/science.1102896
- Novoselov KS, Geim AK, Morozov SV, et al. Two-dimensional gas of massless Dirac fermions in graphene. Nature. 2005;438:197–200. 10.1038/nature04233
- Zhang YB, Tan YW, Stormer HL, et al. Experimental observation of the quantum Hall effect and Berry’s phase in graphene. Nature. 2005;438:201–204. 10.1038/nature04235
- Castro Neto AH, Guinea F, Peres NMR, et al. The electronic properties of graphene. Rev Mod Phys. 2009;81:109–162. 10.1103/RevModPhys.81.109
- Hiura HF. Tailoring graphite layers by scanning tunneling microscopy. Appl Surf Sci. 2004;222:374–381. 10.1016/j.apsusc.2003.09.004
- Wang X-M, Liu H. Band structures of zigzag graphene nanoribbons. Acta Phys Sin. 2011;60:47102. 10.7498/aps.60.047102
- Li XL, Wang XR, Zhang L, et al. Chemically derived ultrasmooth graphene nanoribbon semiconductors. Science. 2008;319:1229–1232. 10.1126/science.1150878
- Son Y-W, Cohen ML, Louie SG. Half-metallic graphene nanoribbons. Nature. 2006;444:347–349. 10.1038/nature05180
- Son Y-W, Cohen ML, Louie SG. Energy gaps in graphene nanoribbons. Phy Rev Lett. 2006;97:216803. 10.1103/PhysRevLett.97.216803
- Kim S, Hwang SW, Kim M-K, et al. Anomalous behaviors of visible luminescence from graphene quantum dots: interplay between size and shape. Acs Nano. 2012;6:8203–8208. 10.1021/nn302878r
- Kimouche A, Mikko MM, Ervasti RD, et al. Ultra-narrow metallic armchair graphene nanoribbons. Nat commun. 2015;6:10177. 10.1038/ncomms10177
- Li M, Wang L, Yu N, et al. Structual stability and band gap tunability of single-side hydrogenated graphene form first-principles calculations. J Mater Chem C. 2015;3:3645–3649. 10.1039/c5tc00209e
- Brey L, Fertig HA. Electronic states of graphene nanoribbons studied with the Dirac equation. Phys Rev B. 2006;73:235411. 10.1103/PhysRevB.73.235411
- Rozhkov AV, Savel’ev S, Nori F. Electronic properties of armchair graphene nanoribbons. Phys Rev B. 2009;79:125420. 10.1103/PhysRevB.79.125420
- Xu S-G, Zhao Y-J, Liao J-H, et al. Understanding the stable boron clusters: a bond model and first-principles calculations based on high-throughput screening. J Chem Phys. 2015;142:214307. 10.1063/1.4922059
- Curtarolo S, Hart GL, MB, et al. The high-throughput highway to computational materials design. Nat Mater. 2013;12:191–201. 10.1038/NMAT3568
- Shrestha K, Jakubikova E. Ground-state electronic structure of RC-LH1 and LH2 pigment assemblies of purple bacteria via the EBF-MO method. J Phys Chem A. 2015;119:8934–8943. 10.1021/acs.jpca.5b05644
- Kresse G, Hafner J. Ab initio molecular dynamics for open-shell transition metals. Phys Rev B: Condens Matter. 1993;48:13115–13118. 10.1103/PhysRevB.48.13115.
- Kresse G, Hafner J. Ab initio molecular dynamics for liquid metals. Phys Rev B : Condens Matter. 1993;47:558–561. 10.1103/PhysRevB.47.558
- Yang X, Zhao Y-J, Xu H, et al. Ground states of group-IV nanostructures: magic structures of diamond and silicon nanocrystals. Phys Rev B. 2011;83:205314. 10.1103/PhysRevB.83.205314