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Arzhang's natural habitat

Prof Arzhang Ardavan

Professor of Physics

Research theme

  • Quantum materials

Sub department

  • Condensed Matter Physics

Research groups

  • Quantum spin dynamics
arzhang.ardavan@physics.ox.ac.uk
Telephone: 01865 (2)72366
Clarendon Laboratory, room 267
Personal website
  • About
  • Publications

Configuration-selective spectroscopic studies of Er3+ centers in ErSc2N@C80 and Er2ScN@C80 fullerenes.

J Chem Phys 127:19 (2007) 194504

Authors:

Archana Tiwari, Geraldine Dantelle, Kyriakos Porfyrakis, Robert A Taylor, Andrew AR Watt, Arzhang Ardavan, G Andrew D Briggs

Abstract:

Low temperature photoluminescence (PL) and photoluminescence excitation (PLE) spectroscopy of high purity ErSc(2)N@C(80) and Er(2)ScN@C(80) fullerenes reveal at least two metastable configurations of the Er(3+) ion within the cage, consistent with previous observations from x-ray diffraction. Using PLE measurements at a number of different emission wavelengths we have characterized the ground state, (4)I(152), and the first excited state, (4)I(132), of the various Er(3+) configurations and their crystal-field splitting. We present detailed energy level diagrams for the ground and excited states of the two dominant configurations of ErSc(2)N@C(80) and Er(2)ScN@C(80).
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Manipulation of quantum information in N@C60 using electron and nuclear magnetic resonance

Physica Status Solidi (B) Basic Research 244:11 (2007) 3874-3878

Authors:

A Ardavan, JJL Morton, SC Benjamin, K Porfyrakis, GAD Briggs, AM Tyryshkin, SA Lyon

Abstract:

We review recent progress towards implementing quantum information processing protocols using electron and nuclear magnetic resonance in the molecule 14N@C60. Using conventional spectrometers, we measure the errors inherent in quantum manipulations of spins. By applying composite pulses, we correct the dominant error to a high degree. Identifying a two qubit computational basis out of the electron and nuclear spin levels of 14N@C60, we implement an ultrafast phase gate on the nuclear qubit by exciting an electron spin transition. © 2007 WILEY-VCH Verlag GmbH & Co. KGaA.
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Synthesis of fullerene dimers with controllable length

Physica Status Solidi (B) Basic Research 244:11 (2007) 3849-3852

Authors:

K Porfyrakis, MR Sambrook, TJ Hingston, J Zhang, A Ardavan, GAD Briggs

Abstract:

Fullerenes have attracted interest as materials for next-generation electronic devices. Considerable effort has been focused on the chemical functionalization of fullerenes. Fullerene dimers possess interesting photophysical effects. Herein we present an overview of our efforts on the synthesis and characterization of different types of fullerene dimers such as directly bonded dimers, a short chain C60 dimer and other dimers with bridge molecules of varying length. By choosing the bridge-molecule one can control the interfullerene spacing and thus tune the electronic interaction between the fullerenes. © 2007 WILEY-VCH Verlag GmbH & Co. KGaA.
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Manipulation of quantum information in N@C-60 using electron and nuclear magnetic resonance

PHYS STATUS SOLIDI B 244:11 (2007) 3874-3878

Authors:

A Ardavan, JJL Morton, SC Benjamin, K Porfyrakis, G Andrew, D Briggs, AM Tyryshkin, SA Lyon

Abstract:

We review recent progress towards implementing quantum information processing protocols using electron and nuclear magnetic resonance in the molecule N-14@C-60. Using conventional spectrometers, we measure the errors inherent in quantum manipulations of spins. By applying composite pulses, we correct the dominant error to a high degree. Identifying a two qubit computational basis out of the electron and oF nuclear spin levels of N-14@C-60, we implement an ultrafast phase gate on the nuclear qubit by exciting an electron spin transition. (c) 2007 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
More details from the publisher

Synthesis of fullerene dimers with controllable length

PHYS STATUS SOLIDI B 244:11 (2007) 3849-3852

Authors:

K Porfyrakis, MR Sambrook, TJ Hingston, J Zhang, A Ardavan, GAD Briggs

Abstract:

Fullerenes have attracted interest as materials for next-generation electronic devices. Considerable effort has been focused on the chemical functionalization of fullerenes. Fullerene dimers possess interesting photophysical effects. Herein we present an overview of our efforts on the synthesis and characterization of different types of fullerene dimers such as directly bonded dimers, a short chain C-60 dimer and other dimers with bridge molecules of varying length. By choosing the bridge-molecule one can control the interfullerene spacing and thus tune the electronic interaction between the fullerenes. (c) 2007 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
More details from the publisher

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