作者: Helmut Werheit
DOI: 10.1007/978-90-481-9818-4_4
关键词: Boron 、 Condensed matter physics 、 Electronic band structure 、 Yield (engineering) 、 Charge (physics) 、 Bipolaron 、 Superposition principle 、 Boron carbide 、 Chemistry 、 Icosahedral symmetry
摘要: Charge transport in icosahedral boron-rich solids, particular boron carbide, has been controversially discussed. Theoretical band structure calculations, based on idealized instead of real structures, yield qualitatively wrong results; metallic semiconducting behavior consequence neglecting intrinsic structural defects. The theoretical bipolaron hypothesis is not compatible with numerous experimental results. In contrast, the actual energy schemes β-rhombohedral and carbide mainly derived from optical investigations allows consistent description most Electronic a superposition hopping-type band-type transport, whose share depends conditions antecedent.