Microscopic States and the Verwey Transition of Magnetite Nanocrystals Investigated by Nuclear Magnetic Resonance.

Nano letters 18:3 (2018) 1745-1750

Authors:

Sumin Lim, Baeksoon Choi, Sang Young Lee, Soonchil Lee, Ho-Hyun Nahm, Yong-Hyun Kim, Taehun Kim, Je-Geun Park, Jisoo Lee, Jaeyoung Hong, Soon Gu Kwon, Taeghwan Hyeon

Abstract:

57Fe nuclear magnetic resonance (NMR) of magnetite nanocrystals ranging in size from 7 nm to 7 μm is measured. The line width of the NMR spectra changes drastically around 120 K, showing microscopic evidence of the Verwey transition. In the region above the transition temperature, the line width of the spectrum increases and the spin-spin relaxation time decreases as the nanocrystal size decreases. The line-width broadening indicates the significant deformation of magnetic structure and reduction of charge order compared to bulk crystals, even when the structural distortion is unobservable. The reduction of the spin-spin relaxation time is attributed to the suppressed polaron hopping conductivity in ferromagnetic metals, which is a consequence of the enhanced electron-phonon coupling in the quantum-confinement regime. Our results show that the magnetic distortion occurs in the entire nanocrystal and does not comply with the simple model of the core-shell binary structure with a sharp boundary.

Author Correction: How to probe the spin contribution to momentum relaxation in topological insulators.

Nature communications (2018)

Authors:

Moon-Sun Nam, BH Williams, Y Chen, S Contera, S Yao, M Lu, Y-F Chen, GA Timco, CA Muryn, Arzhang Ardavan

Abstract:

The original version of this Article contained an error in the spelling of the author Benjamin H. Williams, which was incorrectly given as Benjamin H. Willams. This has now been corrected in both the PDF and HTML versions of the Article.

Author Correction: How to probe the spin contribution to momentum relaxation in topological insulators.

Nature communications (2018)

Authors:

MOON-SUN Nam, Benjamin Williams, YULIN Chen, S Contera, S Yao, M Lu, YULIN Chen, GA Timco, CA Muryn, ARZHANG Ardavan

Abstract:

The original version of this Article contained an error in the spelling of the author Benjamin H. Williams, which was incorrectly given as Benjamin H. Willams. This has now been corrected in both the PDF and HTML versions of the Article.

Author Correction: How to probe the spin contribution to momentum relaxation in topological insulators.

Nat Commun 9:1 (2018) 729

Authors:

Moon-Sun Nam, Benjamin H Williams, Yulin Chen, Sonia Contera, Shuhua Yao, Minghui Lu, Yan-Feng Chen, Grigore A Timco, Christopher A Muryn, Richard EP Winpenny, Arzhang Ardavan

Abstract:

The original version of this Article contained an error in the spelling of the author Benjamin H. Williams, which was incorrectly given as Benjamin H. Willams. This has now been corrected in both the PDF and HTML versions of the Article.

Endohedral Metallofullerene as Molecular High Spin Qubit: Diverse Rabi Cycles in Gd2@C79N.

Journal of the American Chemical Society 140:3 (2018) 1123-1130

Authors:

Z Hu, B-W Dong, Z Liu, J-J Liu, J Su, C Yu, J Xiong, D-E Shi, Y Wang, B-W Wang, A Ardavan, Z Shi, S-D Jiang, S Gao

Abstract:

An anisotropic high-spin qubit with long coherence time could scale the quantum system up. It has been proposed that Grover's algorithm can be implemented in such systems. Dimetallic aza[80]fullerenes M2@C79N (M = Y or Gd) possess an unpaired electron located between two metal ions, offering an opportunity to manipulate spin(s) protected in the cage for quantum information processing. Herein, we report the crystallographic determination of Gd2@C79N for the first time. This molecular magnet with a collective high-spin ground state (S = 15/2) generated by strong magnetic coupling (JGd-Rad = 350 ± 20 cm-1) has been unambiguously validated by magnetic susceptibility experiments. Gd2@C79N has quantum coherence and diverse Rabi cycles, allowing arbitrary superposition state manipulation between each adjacent level. The phase memory time reaches 5 μs at 5 K by dynamic decoupling. This molecule fulfills the requirements of Grover's searching algorithm proposed by Leuenberger and Loss.