Publication Date |
2009 |
Personal Author |
Bennett, M. E.; Sudowe, R. |
Page Count |
12 |
Abstract |
The goal of studying transactinide elements is to further understand the fundamental principles that govern the periodic table. The current periodic table arrangement allows for the prediction of the chemical behavior of elements. The correct position of a transactinide element can be assessed by investigating its chemical behavior and comparing it to that of the homologs and pseudo-homologs of a transactinide element. Homologs of a transactinide element are the elements in the same group of the periodic table as the transactinide. A pseudo-homolog of a transactinide element is an element with a similar main oxidation state and similar ionic radius to the transactinide element. For example, the homologs of rutherfordium, Rf, are titanium, zirconium and hafnium (Ti, Zr and Hf); the pseudo homologs of Rf are thorium, Th, and plutonium, Pu. Understanding the chemical behavior of a transactinide element compared to its homologs and pseudo-homologs also allows for the assessment of the role of relativistic effects. Relativistic effects occur when the velocity of the s orbital electrons closest to the nucleus approaches the speed of light. These electrons approach the speed of light because they have no orbital momentum. |
Keywords |
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Source Agency |
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Corporate Authors |
Lawrence Livermore National Lab., CA.; Department of Energy, Washington, DC. |
Supplemental Notes |
Sponsored by Department of Energy, Washington, DC. |
Document Type |
Technical Report |
NTIS Issue Number |
200911 |