Download e-book for iPad: 2D Materials by Francesca Iacopi, John J. Boeckl and Chennupati Jagadish

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

ISBN-10: 0128042729

ISBN-13: 9780128042724

ISBN-10: 0128043377

ISBN-13: 9780128043370

2D Materials includes the most recent info at the present frontier of nanotechnology, the thinnest type of fabrics to ever take place in nature. a bit over 10 years in the past, this was once a very unknown sector, no longer notion to exist. even if, considering then, graphene has been remoted and acclaimed, and a complete different type of atomically skinny fabrics, ruled by way of floor results and displaying thoroughly unforeseen and outstanding houses has been created.

This ebook is perfect for a number of readers, together with these looking a high-level evaluation or a truly targeted and significant research. No nanotechnologist can presently omit this new category of materials.

  • Presents one of many first specific books in this topic of nanotechnology
  • Contains contributions from a very good line-up of authoritative members that assemble concept and experiments
  • Ideal for various readers, together with these looking a high-level review or a truly distinctive and significant analysis

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2004. Accurate description of van der Waals complexes by density functional theory including empirical corrections. J. Comput. Chem. 25 (12), 1463–1473. 20078. , 2006. Semiempirical GGA-type density functional constructed with a longrange dispersion correction. J. Comput. Chem. 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.

Phys. Condens. Matter 24 (42), 424218. org/09538984/24/i¼42/a¼424218. , 2012. van der Waals bonding in layered compounds from advanced density-functional first-principles calculations. Phys. Rev. Lett. 108, 235502. 1103/PhysRevLett. 235502. , 2013. Defects in bilayer silica and graphene: common trends in diverse hexagonal two-dimensional systems. Sci. Rep. 3, 3482. , 2014. , A Tkatchenko-Scheffler dispersion correction via iterative Hirshfeld partitioning. J. Chem. Phys. 141 (3), 034114. 4890003.

The beautiful simplicity of its atomic structure leading to a (2 + 1)-dimensional relativistic Dirac theory in the continuum limit allows to often find analogies with concepts discussed in the field of high-energy physics. The continuum approximation has been useful in many theoretical studies of the electronic structure of graphene whose properties are dominated by features of the Hamiltonian in the vicinity of the Dirac point. However, it is often desirable to develop real-space formulations that can go beyond the limitations of effective long-wavelength continuum descriptions.

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


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