| Literature DB >> 26697864 |
Nanna Wahlberg1, Niels Bindzus1, Lasse Bjerg1, Jacob Becker1, Ann Christin Dippel1, Bo Brummerstedt Iversen1.
Abstract
Crystalline silicon is an ideal compound to test the current state of experimental structure factors and corresponding electron densities. High-quality structure factors have been measured on crystalline silicon with synchrotron powder X-ray diffraction. They are in excellent agreement with benchmark Pendellösung data having comparable accuracy and precision, but acquired in far less time and to a much higher resolution (sin θ/λ < 1.7 Å(-1)). The extended data range permits an experimental modelling of not only the valence electron density but also the core deformation in silicon, establishing an increase of the core density upon bond formation in crystalline silicon. Furthermore, a physically sound procedure for evaluating the standard deviation of powder-derived structure factors has been applied. Sampling statistics inherently account for contributions from photon counts as well as the limited number of diffracting particles, where especially the latter are particularly difficult to handle.Entities:
Keywords: charge density; core polarization; silicon; structure factors; synchrotron powder X-ray diffraction
Year: 2016 PMID: 26697864 DOI: 10.1107/S2053273315018318
Source DB: PubMed Journal: Acta Crystallogr A Found Adv ISSN: 2053-2733 Impact factor: 2.290