RBRobert George Buckley

Robert George Buckley

*This is an algorithmically generated author record based on publicly available information.

Current Organizations / Institutes

The organizations/institutes from the scholar's latest article

Previous Organizations / Institutes

The organizations / institutes from the scholar's other articles in the past ten years


Robert George Buckley has a total of 104 co-authors. Here are the top co-authors by number of shared publications:


Latest Publications

  • Open Access

    Optical, vibrational, and electronic properties of semiconducting YbN

    by M. Markwitz, C. Pot, R.G. Buckley, W.F. Holmes-Hewett, S. Granville

  • Open Access

    Strain-induced suppression of thermochromism in divalent cobalt molybdate thin films

    by Kiri Van Koughnet, Joey Williamson, Kane H. J. Hill, Robert G. Buckley, Yurii G. Pashkevich, Sergej M. Orel, Eric Lebraud, Manuel Gaudon, Peter P. Murmu, Sarah Spenser, et al.

    Thermochromic oxides provide a platform for coupling lattice, electronic, and magnetic degrees of freedom, with divalent cobalt molybdate (CoMoO 4 ) as a prototypical example.

  • Open Access

    Spin polarisation and non-isotropic effective mass in the conduction band of GdN

    by W F Holmes-Hewett, E X M Trewick, H J Trodahl, R G Buckley, B J Ruck

    GdN is a ferromagnetic semiconductor which has seen increasing interest in the preceding decades particularly in the areas of spin- and superconducting- based electronics. Here we report a detailed computational and optical spectroscopy study of the electronic structure of stoichiometric and nitrogen vacancy doped GdN. Based on our calculations we provide the effective mass tensor for undoped GdN, and some indicative values for electron doped GdN. Such a property is valuable as it can affect device design, and can be measured experimentally to validate the existing computation results.


  • Spin-lattice and spin-electronic interactions in the van der Waals semiconductor Co2P2S6

    by Kiri Van Koughnet, Ben Mallett, Shen Chong, Benjamin S. Conner, Michael A. McGuire, Michael A. Susner, Robert G. Buckley

    We report the results of a temperature-dependent reflection spectroscopy study, across a wide energy range (∼0.01 to 3 eV), of unsubstituted and 40% Zn substituted for Co, for the transition-metal phosphorus trichalcogenide, Co2P2S6. We observe a transition from a paramagnetic to antiferromagnetic state with a Néel temperature at TN∼120 K that is completely suppressed in Zn-substituted samples. At 300 K we identify four narrow (∼1 meV) infrared active phonon modes while at 70 K (below TN) we observe that the low-energy phonons, dominated by Co motion, resolve into two modes. These low-energy modes are asymmetric, indicating coupling to a broad electronic continuum. We also report a broad (∼30 meV) low-temperature infrared absorption band that appears near TN that we suggest is determined by a multiphonon-assisted 2-magnon absorption process. At 300 K in higher-energy spectra, we observe considerable absorption starting from 0.20±0.02 eV which we associate with inter-Co2+ ion 3d transitions. At temperatures below TN the number of electronic absorption bands increases from 4 to 6, indicating a lowering of the symmetry around the Co2+ ions. On substituting 40% Zn for Co, the antiferromagnetic transition is suppressed along with temperature-dependent changes in the phonon and electronic spectra. The temperature-dependent spectral changes indicate strongly correlated behavior between the infrared active lattice vibrations, the electronic excitations, and magnetism in unsubstituted Co2P2S6.


  • Open Access

    Rapid optical switching of latched electrical resistance in a high-T c superconducting tape

    by J. M. Brooks, A. C. Francis, G. A. G. Bioletti, R. G. Buckley, C. W. Bumby, R. A. Badcock

    We report microsecond timescale switching between the superconducting and normal states of commercially manufactured high-Tc superconducting wires using optical radiation to heat the conductor above Tc. The achieved voltages and switching times have significant implications for a new class of thermal switches. The report contains experimental data for photo-induced microsecond scale voltage transients as well as numerical analysis of heat propagation through the material in response to optical radiation. The microbridges are etched into commercially manufactured coated conductors and submerged in liquid nitrogen. By varying the magnitude of the transport current, two different optical responses are identified. At low transport currents, short-lived voltage transients occur, transitioning to persistent latching once the current is increased above a threshold value. The microbridge, therefore, behaves as a fast opening and closing switch when carrying low currents or an optically latched thyristor at high currents. This is understood to occur due to critical current suppression as a result of heating from the optical pulse. Optically induced heating reduces the superconducting volume fraction, and Joule heating due to the transport current interaction with the high temperature superconducting occurs, which either causes short-lived or stable self-heating normal regions dependent on the magnitude of the transport current. This study is concluded with an estimate of the energy necessary to drive the microbridge into the resistive state. The observed behavior can potentially be utilized as a switching element in superconducting transformer rectifiers where high frequency switch operation is required.


  • Using optical spectroscopy to probe the impact of atomic disorder on the Heusler alloy Co2MnGa

    by Ben Mallett, Yao Zhang, Catherine Pot, Kiri Van Koughnet, Blake Stanley, Robert G. Buckley, Annette Koo, Yuefeng Yin, Nikhil V. Medhekar, Simon Granville

    The exceptional electronic and spintronic properties of magnetic Heusler alloys, which include half-metals and Weyl semimetals, are strongly sensitive to deviations from the ideal atomic structure. To ensure that these materials have been produced with the desired properties, it is necessary to determine both the structural ordering and the electronic structure, which can be challenging. Here, we present the results of a far-infrared-to-visible optical spectroscopy study of films of room-temperature ferromagnetic Weyl semimetal Co2MnGa. Combined with a determination of the level of ordering from x-ray diffraction, we have investigated near Fermi energy valence and conduction band intra- and interband transitions and their dependence on the atomic order. Motivated by band structure calculations, we have modeled our optical spectra with two Drude terms and two Lorentz oscillators, where the latter are assigned to interband transitions. The scattering rate of the itinerant carriers, determined from the width of the Drude term, increases threefold with increasing disorder, while the carrier density to effective mass ratio is unchanged. Based on our band structure and the joint density of states calculations, we have assigned the oscillator that dominates the interband spectral region near 1 eV to transitions across the minority spin gap along the Γ-X direction. It is found that the energy of this transition is strongly sensitive to the degree of order and decreases rapidly with increasing disorder as states fill a decreasing minority spin gap. Our results demonstrate optical spectroscopy is a sensitive way to fingerprint structural order in the technologically relevant near Fermi level electronic states in Heusler alloys.


  • Design, development, and testing of a 6.6 MVA HTS traction transformer for high-speed train applications

    by Xin Zhao, Jin Fang, Zhenan Jiang, Wenjuan Song, Nengwen Liu, Yuan Gao, Xiaohang Li, Fanhui Zeng, Yajun Xia, Rod A Badcock, et al.

    High-temperature superconducting traction transformers (HTSTTs) have the merits of small size and lightweight in comparison with their conventional counterparts. This article reports the development progress of a 6.6 MVA HTSTT operating at 65 K, including the design, testing, and system cooling. The introduction of flux diverters and an optimized winding design realized a short-circuit impedance higher than 43% and AC loss less than 3 kW. The insulation structure was designed to pass insulation tests specified in standard in China GB/T 25120-2010. An open cooling system with reduced pressure was developed, which realized the efficiency of the 6.6 MVA HTSTT above 99%. Before assembling the prototype transformer, we conducted tests for critical current and dielectric performance of the HTS double pancake coils (DPCs) used in high-voltage (HV) and low-voltage (LV) windings to verify the current-carrying and insulation performances of each DPC. Finally, we measured the critical current and no-load loss of the HTSTT prototype at 77 K. Test results showed that the mass of the transformer is 33% less than conventional transformers. At 77 K, the critical current of the LV winding and HV winding is higher than 700 A and 50 A, respectively. Moreover, the HTSTT on a no-load test reached the test voltage of 25 000 V and loss of 6 kW. In the next step, we will continue to conduct experimental research, and verify the feasibility of the HTSTT on the train, and develop a circulating cooling system, all meeting the commercial requirements of the HTSTT.


  • Single layer synthesis of silver nanoparticles with controlled filling fraction and average particle size

    by Jiazun Wu, Gerald J. Smith, Robert G. Buckley, Annette Koo, Grant V.M. Williams


  • Open Access

    TO(Γ) mode resonances in the rare-earth nitrides

    by W. F. Holmes-Hewett, R. G. Buckley, T. J. Butler, C. Pot, K. Van Koughnet, B. J. Ruck, H. J. Trodahl

    Far infrared measurements of the absorption into the IR-active TO(Γ) mode are reported for a selection of the rare-earth mononitrides. The frequencies harden as anticipated by ≈15% as the lattice constant shrinks by ≈6% from SmN to LuN, though they are typically ∼25% softer than the LSDA+U prediction published a decade ago. The data are in much closer agreement with our computation based on more recent software for two in the series: GdN and LuN. The resonances show surprisingly heavy damping, diminishing from the lighter to heavier rare earth elements.


  • Open Access

    Probing the defect states of LuN1−δ: An experimental and computational study

    by S. Devese, K. Van Koughnet, R. G. Buckley, F. Natali, P. P. Murmu, E.-M. Anton, B. J. Ruck, W. F. Holmes-Hewett

    We report electrical transport and optical spectroscopy measurements on LuN thin films variously doped with nitrogen vacancies along with the computed band structures of stoichiometric and nitrogen vacancy doped LuN. LuN has been the subject of several recent computational studies; however, the most recent experimental studies regarding its electronic properties are already over four decades old. Here, we bridge the void between computation and experiment with a combined study of LuN focusing on its electronic properties. We find that LuN is a semiconductor with an optical bandgap of ∼1.7 eV. Its conductivity can be controlled by nitrogen vacancy doping, which results in defect states at the conduction band minimum and valence band maximum. These results not only provide information on LuN but also help underpin understanding of the electronic properties of the entire rare-earth nitride series.