Magnetic Nanosystems: Making, Measuring, Modeling and Manipulation

Personnel

Project Leader(s):
Ruslan Prozorov

Principal Investigators:
Viatcheslav Dobrovitski, Bruce Harmon, Myron Hupalo, David Johnston, Marshall Luban, Ruslan Prozorov, Michael Tringides, David Vaknin, Jerel Zarestky

Postdoctoral Research Associates:
Kyuil Cho, Wei Tian, Zhihui Wang

Overview

This project is designed to meet the challenge of synthesizing and characterizing new magnetic materials whose basic unit is of nanometer size. This Project will expand the coordinated efforts of recent years in the synthesis and characterization of magnetic molecules so as to target a wider array of nanoscale magnetic systems. Strong collaborative ties with scientists at national and international institutions and facilities enhance the Ames effort. In-house experimental facilities probe spin interactions (when necessary down to millikelvin temperatures) by NMR, fast optics, x-ray, susceptibility, and neutron scattering techniques. This project also includes a strong theory component using analytical methods, classical and quantum simulation tools, and first-principles electronic structure methods.

Subtasks in this project are:

  • Magnetic molecules. An established centerpiece of this entire Project is the study of single crystals composed of nanometer-size magnetic molecules. In future work we will manipulate the synthesis process so as to systematically track the emergence of cooperative, macroscopic magnetic phenomena in 1, 2, and 3 dimensions for a matrix of nano-size building blocks. We will also expand our study of quasi-one-dimensional (1D) and 2D magnets, where the magnetic entities have a nanoscale dimension in two and one dimensions, respectively. The above systems include magnetic geometries leading to spin frustration, a novel state of matter. (M. Luban, Y. Furukawa, D. Johnston, R. Prozorov, V. Dobrovitski, D. Vaknin, J. Zaretsky, B. Harmon). Formal collaborations exist with Paul Koegerler (Jülich) and Christian Schröder (Bielefeld)
  • Single and few spin systems. Investigations of single-spin and few-spin quantum dynamics, in such nanostructures as quantum dots and spin impurity centers in crystals, will help to understand the environmental interactions affecting spin systems and will lead to ways for controlling and suppressing the decoherence of spins in nanostructures. Powerful and accurate numerical techniques, together with modern analytical approaches will be used. Experimentally, fast optical probes will be used to detect and coherently manipulate spin coherence, and assess and control relaxation. Advanced spin resonance techniques will also be employed. (V. Dobrovitski, B. Harmon, Y. Furukawa)
  • Magnetic nanostructures on surfaces. This subtask will use a different approach for self-assembly and the creation of nanoscale spin systems. Magnetic species will be deposited on graphene (for optimal mobility and limited chemical activity), and island formation monitored. Magnetic STM tips will be used to probe the magnetism distribution on the island, and fast probe optical Kerr effects will explore the dynamics. Spin polarized first principles electronic structure calculations will be used to investigate the quantum size effect and magnetic response. (M. Tringides, M. Hupalo, C.-Z. Wang)

Highlights

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Publications

2011
Pandey A; Anand V K; Johnston D C . 2011. Large miscibility gap in the Ba(Mn(x)Fe(1-x))(2)As(2) system. Physical Review B. 84:014405. abstract
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Tsirlin A A; Nath R; Abakumov A M; Furukawa Y; Johnston D C; Hemmida M; von Nidda H A K; Loidl A; Geibel C; Rosner H . 2011. Phase separation and frustrated square lattice magnetism of Na(1.5)VOPO(4)F(0.5). Physical Review B. 84:014429. abstract
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Wang Z H; Dobrovitski V V . 2011. Time-optimal rotation of a spin 1/2: Application to the NV center spin in diamond. Physical Review B. 84:045303. abstract
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Zhang J H; Wang C Z; Zhu Z Z; Dobrovitski V V . 2011. Vibrational modes and lattice distortion of a nitrogen-vacancy center in diamond from first-principles calculations. Physical Review B. 84:035211. abstract
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Liu X J; Wang C Z; Yao Y X; Lu W C; Hupalo M; Tringides M C; Ho K M . 2011. Bonding and charge transfer by metal adatom adsorption on graphene. Physical Review B. 83:235411. abstract
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McRobbie A; Sarwar A R; Yeninas S; Nowell H; Baker M L; Allan D; Luban M; Muryn C A; Pritchard R G; Prozorov R; Timco G A; Tuna F; Whitehead G F S; Winpenny R E P . 2011. Chromium chains as polydentate fluoride ligands for lanthanides. Chemical Communications. 47:6251-6253. abstract
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Fang X K; Kogerler P; Furukawa Y; Speldrich M; Luban M . 2011. Molecular Growth of a Core-Shell Polyoxometalate. Angewandte Chemie-International Edition. 50:5212-5216. abstract
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Hupalo M; Liu X J; Wang C Z; Lu W C; Yao Y X; Ho K M; Tringides M C . 2011. Metal Nanostructure Formation on Graphene: Weak versus Strong Bonding. Advanced Materials. 23:2082-2087. abstract
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Liu C; Lee Y; Kondo T; Mun E D; Caudle M; Harmon B N; Bud'ko S L; Canfield P C; Kaminski A . 2011. Metallic surface electronic state in half-Heusler compounds RPtBi (R = Lu, Dy, Gd). Physical Review B. 83:205133. abstract
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Corti M; Cattaneo L; Mozzati M C; Borsa F; Jang Z H; Fang X . 2011. Ground state of the magnetic molecule {V6} determined by broadband electron spin resonance at low frequency. Journal of Applied Physics. 109:07B104. abstract
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