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      A KIM-compliantpotfitfor fitting sloppy interatomic potentials: application to the EDIP model for silicon

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          Two Dimensional Atomic Crystals

          We report free-standing atomic crystals that are strictly 2D and can be viewed as individual atomic planes pulled out of bulk crystals or as unrolled single-wall nanotubes. By using micromechanical cleavage, we have prepared and studied a variety of 2D crystals, including single layers of boron nitride, graphite, several dichalcogenides and complex oxides. These atomically-thin sheets (essentially gigantic 2D molecules unprotected from the immediate environment) are stable under ambient conditions, exhibit high crystal quality and are continuous on a macroscopic scale.
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            Diatomic Molecules According to the Wave Mechanics. II. Vibrational Levels

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              Modeling solid-state chemistry: Interatomic potentials for multicomponent systems

              J Tersoff (1989)
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                Author and article information

                Journal
                Modelling and Simulation in Materials Science and Engineering
                Modelling Simul. Mater. Sci. Eng.
                IOP Publishing
                0965-0393
                1361-651X
                January 01 2017
                January 11 2017
                November 28 2016
                : 25
                : 1
                : 014001
                Article
                10.1088/0965-0393/25/1/014001
                ebcdcf3e-2702-4027-9e67-ce1877cc36ce
                © 2016

                http://iopscience.iop.org/info/page/text-and-data-mining

                http://creativecommons.org/licenses/by/3.0/

                http://creativecommons.org/licenses/by/3.0

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