Atomic strings of group IV, III-V, and II-VI elements
Date
2004
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Abstract
A systematic first-principles study of atomic strings made by group IV, III-V, and II-VI elements has revealed interesting mechanical, electronic, and transport properties. The double bond structure underlies their unusual properties. We found that linear chain of C, Si, Ge, SiGe, GaAs, InSb, and CdTe are stable and good conductor, although their parent diamond (zincblende) crystals are covalent (polar) semiconductors but, compounds SiC, BN, AlP, and ZnSe are semiconductors. First row elements do not form zigzag structures.
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Applied Physics Letters
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American Institute of Physics
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Binding energy, Carbon nanotubes, Charge transfer, Chemical bonds, Elastic moduli, Electric conductors, Fermi level, Green's function, Mechanical properties, Molecular dynamics, Nanostructured materials, Semiconducting gallium compounds, Set theory, Transport properties, Atomic strings, Bond distances, Brillouin zones, Charge density, Atomic physics
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English