Search Results - "Russo, S. P."

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  1. 1

    Ab initio calculation of energy levels for phosphorus donors in silicon by Smith, J. S., Budi, A., Per, M. C., Vogt, N., Drumm, D. W., Hollenberg, L. C. L., Cole, J. H., Russo, S. P.

    Published in Scientific reports (20-07-2017)
    “…The s manifold energy levels for phosphorus donors in silicon are important input parameters for the design and modeling of electronic devices on the…”
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  2. 2

    Simulating the fabrication of aluminium oxide tunnel junctions by Cyster, M. J., Smith, J. S., Vogt, N., Opletal, G., Russo, S. P., Cole, J. H.

    Published in npj quantum information (28-01-2021)
    “…Aluminium oxide (AlO x ) tunnel junctions are important components in a range of nanoelectric devices including superconducting qubits where they can be used…”
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  3. 3

    Optical properties of a conjugated-polymer-sensitised solar cell: the effect of interfacial structure by Drumm, Daniel W, Bilic, A, Tachibana, Y, Miller, A, Russo, S P

    Published in Physical chemistry chemical physics : PCCP (14-06-2015)
    “…Dye-sensitised solar cells (DSSCs) have sparked considerable interest over two decades. Recently, a method of polymer-wire sensitisation was demonstrated; the…”
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  4. 4

    Stability and Transformations of Heated Gold Nanorods by Opletal, G, Grochola, G, Chui, Yu Hang, Snook, I. K, Russo, S. P

    Published in Journal of physical chemistry. C (24-03-2011)
    “…We have simulated the heating process of gold nanorods, elucidating a mechanism by which nanorods alter their aspect ratio at higher temperatures. We also…”
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  5. 5

    Morphological and phase stability of zinc blende, amorphous and mixed core-shell ZnS nanoparticles by Barnard, A S, Feigl, C A, Russo, S P

    Published in Nanoscale (01-01-2010)
    “…Zinc sulfide (ZnS) nanoparticles are of interest for their luminescent and catalytic properties which are being considered for the next generation of optical,…”
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  6. 6

    Effect of Length on the Diffusion of a Rodlike Polymer at Concentrations Spanning the Isotropic−Lyotropic Transition by Doucet, G. J, Qiu, J, Russo, P. S

    Published in The journal of physical chemistry. B (15-04-2010)
    “…The optical tracer self-diffusion of rodlike poly(benzyl-α,l-glutamate) (PBLG) is measured in pyridine solutions spanning the isotropic−liquid crystalline…”
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  7. 7

    Structure and Energetics of Single-Walled Armchair and Zigzag Silicon Nanotubes by Barnard, A. S, Russo, S. P

    Published in The journal of physical chemistry. B (07-08-2003)
    “…In past years carbon nanotubes have been the subject of intensive experimental and theoretical efforts, probing their structural, energetic, mechanical, and…”
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  8. 8

    Singlet Exciton Dynamics of Perylene Diimide- and Tetracene-Based Hetero/Homogeneous Substrates via an Ab Initio Kinetic Monte Carlo Model by Manian, A, Campaioli, F, Lyskov, I, Cole, J. H, Russo, S. P

    Published in Journal of physical chemistry. C (04-11-2021)
    “…Luminescent solar concentrators (LSCs) are devices that trap a portion of the solar spectrum and funnel it toward photon-harvesting devices. The modeling of…”
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  9. 9

    Structural relaxation and relative stability of nanodiamond morphologies by Barnard, A.S., Russo, S.P., Snook, I.K.

    Published in Diamond and related materials (01-10-2003)
    “…Presented here are the results of ab initio Density Functional Theory (DFT) relaxations performed on nanocrystalline diamond structures of cubic {100},…”
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  10. 10

    Ab Initio Modeling of Diamond Nanowire Structures by Barnard, A. S, Russo, S. P, Snook, I. K

    Published in Nano letters (01-10-2003)
    “…Presented are results of our ab initio study of the structural relaxation of diamond nanowires, with dodecahedral and cubododecahedral morphology, showing that…”
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  11. 11

    Effect of type 2 diabetes on plasma kallikrein activity after physical exercise and its relationship to post-exercise hypotension by Motta, D.F, Lima, L.C.J, Arsa, G, Russo, P.S, Sales, M.M, Moreira, S.R, Morais, P.K, Almeida, W.S, Araujo, R.C, Moraes, M.R, Pesquero, J.L, Simões, H.G, Campbell, C.S.G

    Published in Diabetes & metabolism (01-11-2010)
    “…Abstract Aim The present study was undertaken to determine the effects of type 2 diabetes (T2D) on plasma kallikrein activity (PKA) and postexercise…”
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  12. 12

    The effect of grain refining on macrosegregation and dendrite arm spacing of direct chill cast AA5182 by GLENN, A. M, RUSSO, S. P, PATERSON, P. J. K

    “…The effect of titanium and titanium diboride inoculation on the spatial variation of local solidification time for direct chill (DC) cast ingots of aluminum…”
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  13. 13

    Electronic properties of δ -doped Si:P and Ge:P layers in the high-density limit using a Thomas-Fermi method by Smith, J. S., Cole, J. H., Russo, S. P.

    “…We present a scalable method for calculating the electronic properties of a delta -doped phosphorus layer in silicon and germanium. Our calculations are based…”
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  14. 14

    Shape and Thermodynamic Stability of Pyrite FeS2 Nanocrystals and Nanorods by Barnard, A. S, Russo, S. P

    Published in Journal of physical chemistry. C (09-08-2007)
    “…The pyrite polymorph of iron disulfide (FeS2) has been attracting considerable attention, as it shows promise for solar energy conversion devices, solid-state…”
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  15. 15

    Effect of atomic structure on the electrical response of aluminum oxide tunnel junctions by Cyster, M. J., Smith, J. S., Vaitkus, J. A., Vogt, N., Russo, S. P., Cole, J. H.

    Published in Physical review research (31-01-2020)
    “…Many nanoelectronic devices rely on thin dielectric barriers through which electrons tunnel. For instance, aluminium oxide barriers are used as Josephson…”
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  16. 16

    Long-time behavior of the velocity autocorrelation function for moderately dense, soft-repulsive, and Lennard-Jones fluids by McDonough, A, Russo, S P, Snook, I K

    “…The long-time behavior of the velocity autocorrelation function (VAF), for hard disk and sphere systems, has been extensively explored. Its behavior for…”
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  17. 17

    Ab initio modelling of the stability of nanocrystalline diamond morphologies by Barnard, A. S., Russo, S. P., Snook, I. K.

    Published in Philosophical magazine letters (01-01-2003)
    “…Ab initio (density functional theory) relaxation of nanocrystalline diamond structures of cubic, octahedral and cuboctahedral morphologies, up to about 1.3 nm…”
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  18. 18

    First-Principles Modeling of Dopants in C29 and C29H24 Nanodiamonds by Barnard, A. S, Russo, S. P, Snook, I. K

    Published in The journal of physical chemistry. B (23-06-2005)
    “…Presented here is our continuing first-principles density functional theory study of the structural stability of a select group of dopants in diamond…”
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  19. 19

    Ab initio modelling of band states in doped diamond by Barnard, A. S., Russo, S. P., Snook, I. K.

    Published in Philosophical magazine (Abingdon, England) (21-03-2003)
    “…Presented in this study is an analysis of the electronic properties of doped diamond calculated using the Vienna ab initio simulation package, employing…”
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  20. 20

    HRMC_2.1: Hybrid Reverse Monte Carlo method with silicon, carbon, germanium and silicon carbide potentials by Opletal, G., Petersen, T.C., Russo, S.P.

    Published in Computer physics communications (01-06-2014)
    “…The Hybrid Reverse Monte Carlo (HRMC) code models the atomic structure of materials via the use of a combination of constraints including experimental…”
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