First-order magneto-structural transition in single crystals of the honeycomb lattice Ruthenate LiRuO
arXiv:1605.06641 · doi:10.1103/PhysRevB.95.075105
Abstract
LiRuO is known to crystallize in either or structures at room temperature. We report the first single crystal growth of LiRuO and Na substituted crystals (LiNa)RuO crystallizing in the structure where a magneto-structural transition is observed at high temperatures. Using high temperature (~K) magnetic susceptibility measurements we study the magnetic anisotropy across the magneto-structural transition. Our results show for the first time that for LiRuO the magnetic and structural transitions most likely occur at slightly different temperatures. The structural transition which is first order-like occurs first (~K) and drives the magnetic transition (~K). Rather surprisingly, just Na substitution for Li affects the magneto-structural transition in an interesting way. The first order transition temperature stays ~K, the magnetic anisotropy is reversed, and the Ru-Ru dimerization pattern changes from two short and four long Ru-Ru bonds per honeycomb in an armchair pattern for LiRuO to four short and two long bonds per honeycomb in (LiNa)RuO which can be viewed as two inter-penetrating armchair patterns.
An error in Fig2 has been corrected and some sentences have been added to the text to reflect this change
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Cited by in corpus (7)
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- Pressure-induced formation of rhodium zigzag chains in the honeycomb rhodate LiRhO
- Magnetic and electrical anisotropy with correlation and orbital effects in dimerized honeycomb ruthenate LiRuO
- Multipeak quasielastic light scattering and high-frequency electronic excitations in honeycomb LiRuO
- Revelation of Mott insulating state in layered honeycomb lattice LiRuO
- Doping effects on the valence bond solid of LiRuO with Mn substitution
- Effect of Ti-doping on the dimer transition in Lithium Ruthenate