Structural Properties of of Group IV B Element Rutherfordium by First Principles Theory

The structural and electronic properties of Rutherfordium, the newest group IV B element, have been evaluated by first principles density functional theory in scalar relativistic formalism with and without spin-orbit coupling and compared with the known experimental and theoretical properties of its...

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Veröffentlicht in:	arXiv.org 2011-06
Hauptverfasser:	Gyanchandani, Jyoti, Sikka, S K
Format:	Artikel
Sprache:	eng
Schlagworte:	Density functional theory First principles Homology Phase transitions Properties (attributes) Relativistic theory Rutherfordium Spin-orbit interactions
Online-Zugang:	Volltext
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