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2D Materials by Francesca Iacopi, John J. Boeckl and Chennupati Jagadish

By Francesca Iacopi, John J. Boeckl and Chennupati Jagadish (Eds.)

2D Materials comprises the most recent details at the present frontier of nanotechnology, the thinnest kind of fabrics to ever ensue in nature. a bit over 10 years in the past, this was once a totally unknown sector, now not notion to exist. even if, in view that then, graphene has been remoted and acclaimed, and an entire different classification of atomically skinny fabrics, ruled by means of floor results and displaying thoroughly unforeseen and impressive houses has been created.

This publication is perfect for numerous readers, together with these looking a high-level evaluate or a truly designated and significant research. No nanotechnologist can at present omit this new category of materials.

  • Presents one of many first distinct books in this topic of nanotechnology
  • Contains contributions from a very good line-up of authoritative participants that collect thought and experiments
  • Ideal for numerous readers, together with these looking a high-level evaluation or a really designated and demanding analysis

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2016. , A for periodic systems: an efficient reciprocal space implementation. J. Phys. Condens. Matter 28 (4), 045201. org/0953-8984/28/i¼4/a¼045201. , 2013. Progress, challenges, and opportunities in two-dimensional materials beyond graphene. ACS Nano 7 (4), 2898–2926. 1021/nn400280c. , 2009. Two- and onedimensional honeycomb structures of silicon and germanium. Phys. Rev. Lett. 102 (23), 236804. 236804. , 2009. The electronic properties of graphene. Rev. Mod. Phys. 81 (1), 109–162. aps. 109.

Mater. 25, 49–67. , 2012. Graphene-like titanium carbides and nitrides Tin+1Cn, ˆ 1, 2, and 3) from de-intercalated MAX phases: first-principles probTin+1Nn (nAˆ ¼A ing of their structural, electronic properties and relative stability. Comput. Mater. Sci. 65, 104–114. com/science/article/pii/S0927025612004235. 32 T. Gould et al. , 2014. Computational prediction of two-dimensional group-IV mono-chalcogenides. Appl. Phys. Lett. 105 (4), 042103. 4891230. , 2003. State-ofthe-art correlated ab initio potential energy curves for heavy rare gas dimers: Ar2, Kr2, and Xe2.

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