Studying Bonding and Electronic Structures of Materials Under Extreme Conditions
Author: Shibing Wang
Publisher: Stanford University
Published: 2011
Total Pages: 110
ISBN-13:
DOWNLOAD EBOOKRecent advances in high pressure diamond anvil cell techniques and synchrotron radiation characterization methods have enabled investigation of a wide range of materials properties in-situ under extreme conditions. High pressure studies have made significant contribution to our understanding in a number of scientific fields, e.g. condensed matter physics, chemistry, Earth and planetary sciences, and material sciences. Pressure, as a fundamental thermodynamic variable, can induce changes in the electronic and structural configuration of a material, which in turn can dramatically alter its properties. The novel phases and new compounds existing at high pressure have improved our basic understanding of bonding and interactions in condensed matter. This dissertation focuses on how pressure affects materials' bonding and electronic structures in two types of systems: hydrogen rich molecular compounds and strongly correlated transition metal oxides. The interaction of boranes and hydrogen was studied using optical microscopy and Raman spectroscopy and their hydrogen storage potential is discussed in the context of practical applications. The pressure-induced behavior of the SiH4 + H2 binary system and the formation of a newly formed compound SiH4(H2)2 were investigated using a combination of optical microscopy, Raman spectroscopy and x-ray diffraction. The experimental work along with DFT calculations on the electronic properties of the compound up to the possible metallization pressure, indicated that there are strong intermolecular interactions between SiH4 and H2 in the condensed phase. By using a newly developed synchrotron x-ray spectroscopy technique, we were able to follow the evolution of the 3d band of a 3d transition metal oxide, Fe2O3 under pressure, which experiences a series of structural, electronic and spin transitions at approximately 50 GPa. Together with theoretical calculations we revisited its electronic phase transition mechanism, and found that the electronic transitions are reflected in the pre-edge region.
