Please use this identifier to cite or link to this item:
|Title:||Using Correlations to Understand Changes in Actinide Bonding|
|Authors:||HAIRE R.; HEATHMAN STEPHEN|
|Citation:||Basic Science, Applications and Technology vol. 986 p. 0986-OO04-01|
|Publisher:||Material Research Society|
|Type:||Articles in periodicals and books|
|Abstract:||An important issue in actinide science is the changing role of the 5f electrons, both when progressing across the series, as well as how experimental variables affect these roles in a particular element?s chemistries and physics. The function of these 5f electrons can be changed by experimental conditions: temperature and pressure being two of many such variables. The 5f electrons of several actinide metals, their alloys and compounds are affected greatly by pressure, due to the very large decreases in interatomic distances encountered under pressure. The latter bring about significant changes in the total energy of the system and in the electronic energy levels, which in turn affect the potential for overlap/hybridization) of their orbitals, promotion of electrons to other orbitals, etc. The physical state, temperature, pressure, specific structures, magnetic interactions and spin polarization effects are all critical parameters for bonding. Often correlations of behavior with these parameters can provide unique insights and understanding into the bonding and the changes that occur in it. With the advancement of modern computation approaches using FPMTO, or other approaches, theory has enlightened greatly the understanding of not only the bonding behavior of these elements but also the understanding of changes observed experimentally. But these computational efforts have some complications and limitations, and at times experimental findings and theory are not always in full agreement. In contrast to the behaviors of the elements, changes observed with compounds often are not be linked directly to the involvement of 5f electrons, due in part to the presence and bonding role of non-actinide atoms. The latter affect both the actinide interatomic distances and the type of electronic orbtals that interact. Presented here is an overview of the pressure behavior several actinide elements, some insights into the bonding behavior of compounds under pressure and selected correlations that help explain changes occurring in electronic configurations and bonding.|
|JRC Institute:||Institute for Transuranium Elements|
Files in This Item:
There are no files associated with this item.
Items in repository are protected by copyright, with all rights reserved, unless otherwise indicated.