| Literature DB >> 29577533 |
Karsten Rasim1,2, Reiner Ramlau1, Andreas Leithe-Jasper1, Takao Mori3, Ulrich Burkhardt1, Horst Borrmann1, Walter Schnelle1, Christian Carbogno2, Matthias Scheffler2, Yuri Grin1.
Abstract
Boron carbide, the simple chemical combination of boron and carbon, is one of the best-known binary ceramic materials. Despite that, a coherent description of its crystal structure and physical properties resembles one of the most challenging problems in materials science. By combining ab initio computational studies, precise crystal structure determination from diffraction experiments, and state-of-the-art high-resolution transmission electron microscopy imaging, this concerted investigation reveals hitherto unknown local structure modifications together with the known structural alterations. The mixture of different local atomic arrangements within the real crystal structure reduces the electron deficiency of the pristine structure CBC+B12 , answering the question about electron precise character of boron carbide and introducing new electronic states within the band gap, which allow a better understanding of physical properties.Entities:
Keywords: boron carbide; electronic structure; local atomic arrangement; molecular dynamics; transmission electron microscopy
Year: 2018 PMID: 29577533 DOI: 10.1002/anie.201800804
Source DB: PubMed Journal: Angew Chem Int Ed Engl ISSN: 1433-7851 Impact factor: 15.336