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 newest info at the present frontier of nanotechnology, the thinnest kind of fabrics to ever take place in nature. a bit over 10 years in the past, this used to be a totally unknown region, now not concept to exist. even though, due to the fact then, graphene has been remoted and acclaimed, and an entire different category of atomically skinny fabrics, ruled via floor results and displaying thoroughly unforeseen and awesome homes has been created.

This e-book is perfect for numerous readers, together with these looking a high-level review or a really distinct and important research. No nanotechnologist can at the moment put out of your mind this new classification of materials.

  • Presents one of many first distinct books in this topic of nanotechnology
  • Contains contributions from a very good line-up of authoritative members that collect idea and experiments
  • Ideal for quite a few readers, together with these looking a high-level review or a really particular and significant analysis

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Angew. Chem. Int. Ed. Engl. 51 (2), 404–407. 201107097. , 1954. The theory of molecular attractive forces between solids. J. Exp. Theor. Phys. 29, 94–110. , 2014. Flexible and conductive MXene films and nanocomposites with high capacitance. Proc. Natl. Acad. Sci. A. 111 (47), 16676–16681. pnas. org/content/111/47/16676. , 2011. Quantum spin Hall effect in silicene and twodimensional germanium. Phys. Rev. Lett. 107 (7), 076802. 076802. , 2013. Ultrahigh thermoelectric performance by electron and phonon critical scattering in Cu2Se1-xIx.

Phys. 128 (15). 2899649. , 2015. Quasi-2D Cu2S crystals on graphene: in-situ growth and ab-initio calculations. Small 11 (11), 1253–1257. 201400444/ abstract. , 2015. Stanene: atomically thick free-standing layer of 2D hexagonal tin. 05062 [cond-mat]. org/abs/1505. 05062. , 2013. Ultrathin silica films on metals: the long and winding road to understanding the atomic structure. Adv. 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.

27 (15), 1787–1799. doi. 20495. , 2010. A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu. J. Chem. Phys. 132 (15), 154104. JCP/132/154104/1. , 2014. Towards numerically accurate many-body perturbation theory: shortrange correlation effects. J. Chem. Phys. 141 (16), 164127. 4900447. , 2015. Flexible two-dimensional Tin+1Cn (n¼1, 2 and 3) and their functionalized MXenes predicted by density functional theories. Phys. Chem.

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